4-[4-[[4-[1,3-bis(oxidanylidene)isoindol-4-yl]carbonylphenyl]methyl]phenyl]carbonylisoindole-1,3-dione

Systemtic Name: 4-[4-[[4-[1,3-bis(oxidanylidene)isoindol-4-yl]carbonylphenyl]methyl]phenyl]carbonylisoindole-1,3-dione Openeye Name: 4-[4-[[4-(1,3-dioxoisoindoline-4-carbonyl)phenyl]methyl]benzoyl]isoindoline-1,3-dione CAS Name: 4-[[4-[[4-[(1,3-dioxo-4-isoindolyl)-oxomethyl]phenyl]methyl]phenyl]-oxomethyl]isoindole-1,3-dione IUPAC Name: 4-[4-[[4-(1,3-dioxoisoindole-4-carbonyl)phenyl]methyl]benzoyl]isoindole-1,3-dione Traditional Name: 4-[4-[4-(1,3-diketoisoindoline-4-carbonyl)benzyl]benzoyl]isoindoline-1,3-quinone Formula: C31H18N2O6 MolecularWeight: 514.48442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)CC4=CC=C(C=C4)C(=O)C5=CC=CC6=C5C(=O)NC6=O)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)CC4=CC=C(C=C4)C(=O)C5=CC=CC6=C5C(=O)NC6=O)C(=O)NC2=O

InChI

InChI=1S/C31H18N2O6/c34-26(20-3-1-5-22-24(20)30(38)32-28(22)36)18-11-7-16(8-12-18)15-17-9-13-19(14-10-17)27(35)21-4-2-6-23-25(21)31(39)33-29(23)37/h1-14H,15H2,(H,32,36,38)(H,33,37,39)