N-(3-acetylphenyl)-2-[4-[4-[5-[(3-acetylphenyl)carbamoyl]-1,3-dioxo-isoindol-2-yl]phenoxy]phenyl]-1,3-dioxo-isoindole-5-carboxamide
Molecular Formula:
C
46
H
30
N
4
O
9
InChI:
InChI=1/C46H30N4O9/c1-25(51)27-5-3-7-31(21-27)47-41(53)29-9-19-37-39(23-29)45(57)49(43(37)55)33-11-15-35(16-12-33)59-36-17-13-34(14-18-36)50-44(56)38-20-10-30(24-40(38)46(50)58)42(54)48-32-8-4-6-28(22-32)26(2)52/h3-24H,1-2H3,(H,47,53)(H,48,54)/f/h47-48H
InChIKey:
InChIKey=MRRJMXWLYFELAK-WFSYQJDGCD
SMILES:
CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)N6C(=O)C7=C(C6=O)C=C(C=C7)C(=O)NC8=CC=CC(=C8)C(=O)C
Names:
N-(3-acetylphenyl)-2-[4-[4-[5-[(3-acetylphenyl)carbamoyl]-1,3-dioxo-isoindol-2-yl]phenoxy]phenyl]-1,3-dioxo-isoindole-5-carboxamide
Registries:
PubChem CID 4086135
PubChem ID 6003620
