diphenyl 4-[3,4-bis(phenoxycarbonyl)phenyl]carbonylbenzene-1,2-dicarboxylate

Systemtic Name: diphenyl 4-[3,4-bis(phenoxycarbonyl)phenyl]carbonylbenzene-1,2-dicarboxylate Openeye Name: diphenyl 4-[3,4-bis(phenoxycarbonyl)benzoyl]benzene-1,2-dicarboxylate CAS Name: 4-[[3,4-bis[oxo(phenoxy)methyl]phenyl]-oxomethyl]benzene-1,2-dicarboxylic acid diphenyl ester IUPAC Name: diphenyl 4-[3,4-bis(phenoxycarbonyl)benzoyl]benzene-1,2-dicarboxylate Traditional Name: 4-(3,4-dicarbophenoxybenzoyl)benzene-1,2-dicarboxylic acid diphenyl ester Formula: C41H26O9 MolecularWeight: 662.63974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)C(=O)C3=CC(=C(C=C3)C(=O)OC4=CC=CC=C4)C(=O)OC5=CC=CC=C5)C(=O)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)C(=O)C3=CC(=C(C=C3)C(=O)OC4=CC=CC=C4)C(=O)OC5=CC=CC=C5)C(=O)OC6=CC=CC=C6

InChI

InChI=1S/C41H26O9/c42-37(27-21-23-33(38(43)47-29-13-5-1-6-14-29)35(25-27)40(45)49-31-17-9-3-10-18-31)28-22-24-34(39(44)48-30-15-7-2-8-16-30)36(26-28)41(46)50-32-19-11-4-12-20-32/h1-26H