require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_3598168.png" ); ?>
check_image( "../cid_thumbs/cid_1381903.png" ); ?>
check_image( "../cid_thumbs/cid_656608.png" ); ?>
check_image( "../cid_thumbs/cid_2820103.png" ); ?>
check_image( "../cid_thumbs/cid_4227243.png" ); ?>
check_image( "../cid_thumbs/cid_4096826.png" ); ?>
check_image( "../cid_thumbs/cid_93367.png" ); ?>
check_image( "../cid_thumbs/cid_2806481.png" ); ?>
check_image( "../cid_thumbs/cid_4472402.png" ); ?>
check_image( "../cid_thumbs/cid_4170017.png" ); ?>
check_image( "../cid_thumbs/cid_3549786.png" ); ?>
check_image( "../cid_thumbs/cid_4111045.png" ); ?>
check_image( "../cid_thumbs/cid_1023163.png" ); ?>
check_image( "../cid_thumbs/cid_3576817.png" ); ?>
check_image( "../cid_thumbs/cid_343222.png" ); ?>
check_image( "../cid_thumbs/cid_2803804.png" ); ?>
check_image( "../cid_thumbs/cid_1244190.png" ); ?>
check_image( "../cid_thumbs/cid_74794.png" ); ?>
check_image( "../cid_thumbs/cid_9609673.png" ); ?>
check_image( "../cid_thumbs/cid_4153093.png" ); ?>
check_image( "../cid_thumbs/cid_97727.png" ); ?>
check_image( "../cid_thumbs/cid_788434.png" ); ?>
check_image( "../cid_thumbs/cid_229591.png" ); ?>
pre_formula_key( "InChIKey=VMWMZUDWXUZIPM-JEHFNISECJ", "jqp048/3598168.html" ); ?>
pre_formula( "InChI=1/C36H24N2O12/c39-31(37-21-6-2-8-23(15-21)49-25-10-12-27(33(41)42)29(17-25)35(45)46)19-4-1-5-20(14-19)32(40)38-22-7-3-9-24(16-22)50-26-11-13-28(34(43)44)30(18-26)36(47)48/h1-18H,(H,37,39)(H,38,40)(H,41,42)(H,43,44)(H,45,46)(H,47,48)/f/h37-38,41,43,45,47H", "jqp048/3598168.html" ); ?>
Molecular Formula:
C36H24N2O12
InChI: InChI=1/C36H24N2O12/c39-31(37-21-6-2-8-23(15-21)49-25-10-12-27(33(41)42)29(17-25)35(45)46)19-4-1-5-20(14-19)32(40)38-22-7-3-9-24(16-22)50-26-11-13-28(34(43)44)30(18-26)36(47)48/h1-18H,(H,37,39)(H,38,40)(H,41,42)(H,43,44)(H,45,46)(H,47,48)/f/h37-38,41,43,45,47H
InChIKey: InChIKey=VMWMZUDWXUZIPM-JEHFNISECJ
SMILES: C1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O)C(=O)NC4=CC(=CC=C4)OC5=CC(=C(C=C5)C(=O)O)C(=O)O
Names:
4-[3-[[3-[[3-(3,4-dicarboxyphenoxy)phenyl]carbamoyl]benzoyl]amino]phenoxy]phthalic acid
name_it( "InChI=1/C36H24N2O12/c39-31(37-21-6-2-8-23(15-21)49-25-10-12-27(33(41)42)29(17-25)35(45)46)19-4-1-5-20(14-19)32(40)38-22-7-3-9-24(16-22)50-26-11-13-28(34(43)44)30(18-26)36(47)48/h1-18H,(H,37,39)(H,38,40)(H,41,42)(H,43,44)(H,45,46)(H,47,48)/f/h37-38,41,43,45,47H", "jqp048/3598168.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C36H24N2O12/c39-31(37-21-6-2-8-23(15-21)49-25-10-12-27(33(41)42)29(17-25)35(45)46)19-4-1-5-20(14-19)32(40)38-22-7-3-9-24(16-22)50-26-11-13-28(34(43)44)30(18-26)36(47)48/h1-18H,(H,37,39)(H,38,40)(H,41,42)(H,43,44)(H,45,46)(H,47,48)/f/h37-38,41,43,45,47H", "InChIKey=VMWMZUDWXUZIPM-JEHFNISECJ", "jqp048/3598168.html" ); ?>
PubChem CID 3598168
PubChem ID 9760052
pre_ads_key( "InChIKey=VMWMZUDWXUZIPM-JEHFNISECJ", "jqp048/3598168.html" ); ?>
pre_ads( "InChI=1/C36H24N2O12/c39-31(37-21-6-2-8-23(15-21)49-25-10-12-27(33(41)42)29(17-25)35(45)46)19-4-1-5-20(14-19)32(40)38-22-7-3-9-24(16-22)50-26-11-13-28(34(43)44)30(18-26)36(47)48/h1-18H,(H,37,39)(H,38,40)(H,41,42)(H,43,44)(H,45,46)(H,47,48)/f/h37-38,41,43,45,47H", "jqp048/3598168.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C36H24N2O12/c39-31(37-21-6-2-8-23(15-21)49-25-10-12-27(33(41)42)29(17-25)35(45)46)19-4-1-5-20(14-19)32(40)38-22-7-3-9-24(16-22)50-26-11-13-28(34(43)44)30(18-26)36(47)48/h1-18H,(H,37,39)(H,38,40)(H,41,42)(H,43,44)(H,45,46)(H,47,48)/f/h37-38,41,43,45,47H", "jqp048/3598168.html" ); ?>