N-(4-hydroxyphenyl)-2-[6-[5-[(4-hydroxyphenyl)carbamoyl]-1,3-dioxo-isoindol-2-yl]pyridin-2-yl]-1,3-dioxo-isoindole-5-carboxamide
Molecular Formula:
C
35
H
21
N
5
O
8
InChI:
InChI=1/C35H21N5O8/c41-22-10-6-20(7-11-22)36-30(43)18-4-14-24-26(16-18)34(47)39(32(24)45)28-2-1-3-29(38-28)40-33(46)25-15-5-19(17-27(25)35(40)48)31(44)37-21-8-12-23(42)13-9-21/h1-17,41-42H,(H,36,43)(H,37,44)/f/h36-37H
InChIKey:
InChIKey=JIOSYUPLVLPTBN-HQWBRPTQCD
SMILES:
C1=CC(=NC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)O)N5C(=O)C6=C(C5=O)C=C(C=C6)C(=O)NC7=CC=C(C=C7)O
Names:
N-(4-hydroxyphenyl)-2-[6-[5-[(4-hydroxyphenyl)carbamoyl]-1,3-dioxo-isoindol-2-yl]pyridin-2-yl]-1,3-dioxo-isoindole-5-carboxamide
Registries:
PubChem CID 2834949
PubChem ID 3307390
