PubChem4832163
Molecular Formula:
C
36
H
32
IN
3
O
8
InChI:
InChI=1/C36H32IN3O8/c1-18-9-11-21(12-10-18)38-40-32(43)25-17-24-22(13-14-23-28(24)33(44)39(31(23)42)35(46)48-3)29(19-15-26(37)30(41)27(16-19)47-2)36(25,34(40)45)20-7-5-4-6-8-20/h4-13,15-16,23-25,28-29,38,41H,14,17H2,1-3H3
InChIKey:
InChIKey=OWIFPHQJGJPEMT-UHFFFAOYAG
SMILES:
CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC(=C(C(=C7)I)O)OC)C(=O)N(C5=O)C(=O)OC
Names:
PubChem4832163
Registries:
PubChem CID 3568093
PubChem ID 4832163
