N-[4-[4-[(1,3-dioxo-2-phenyl-isoindole-5-carbonyl)amino]phenoxy]phenyl]-1,3-dioxo-2-phenyl-isoindole-5-carboxamide

Molecular Formula: C42H26N4O7


InChI: InChI=1/C42H26N4O7/c47-37(25-11-21-33-35(23-25)41(51)45(39(33)49)29-7-3-1-4-8-29)43-27-13-17-31(18-14-27)53-32-19-15-28(16-20-32)44-38(48)26-12-22-34-36(24-26)42(52)46(40(34)50)30-9-5-2-6-10-30/h1-24H,(H,43,47)(H,44,48)/f/h43-44H

InChIKey: InChIKey=VRJZBRBXYGJHAU-MYFIFYGHCO
SMILES: C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=CC7=C(C=C6)C(=O)N(C7=O)C8=CC=CC=C8

Names:
    N-[4-[4-[(1,3-dioxo-2-phenyl-isoindole-5-carbonyl)amino]phenoxy]phenyl]-1,3-dioxo-2-phenyl-isoindole-5-carboxamide

Registries:
    PubChem CID 2831917
    PubChem ID 3300104