5-[[4-[4-[(3,5-dicarboxyphenyl)carbamoyl]phenoxy]benzoyl]amino]benzene-1,3-dicarboxylic acid
Molecular Formula:
C30H20N2O11
InChI: InChI=1/C30H20N2O11/c33-25(31-21-11-17(27(35)36)9-18(12-21)28(37)38)15-1-5-23(6-2-15)43-24-7-3-16(4-8-24)26(34)32-22-13-19(29(39)40)10-20(14-22)30(41)42/h1-14H,(H,31,33)(H,32,34)(H,35,36)(H,37,38)(H,39,40)(H,41,42)/f/h31-32,35,37,39,41H
InChIKey: InChIKey=AQIASBLULSFVFF-MNRLIZAVCZ
SMILES: C1=CC(=CC=C1C(=O)NC2=CC(=CC(=C2)C(=O)O)C(=O)O)OC3=CC=C(C=C3)C(=O)NC4=CC(=CC(=C4)C(=O)O)C(=O)O
Names:
5-[[4-[4-[(3,5-dicarboxyphenyl)carbamoyl]phenoxy]benzoyl]amino]benzene-1,3-dicarboxylic acid
Registries:
PubChem CID 2832520
PubChem ID 3301729
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