N-(3-hydroxyphenyl)-2-[6-[5-[(3-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/c41-22-6-1-4-20(16-22)36-30(43)18-10-12-24-26(14-18)34(47)39(32(24)45)28-8-3-9-29(38-28)40-33(46)25-13-11-19(15-27(25)35(40)48)31(44)37-21-5-2-7-23(42)17-21/h1-17,41-42H,(H,36,43)(H,37,44)/f/h36-37H
InChIKey:
InChIKey=WPUCJTCTEACBER-HQWBRPTQCW
SMILES:
C1=CC(=CC(=C1)O)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC(=CC=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)C(=O)NC7=CC(=CC=C7)O
Names:
N-(3-hydroxyphenyl)-2-[6-[5-[(3-hydroxyphenyl)carbamoyl]-1,3-dioxo-isoindol-2-yl]pyridin-2-yl]-1,3-dioxo-isoindole-5-carboxamide
Registries:
PubChem CID 2832566
PubChem ID 3301872
