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

Systemtic Name: diphenyl 3-[3,4-bis(phenoxycarbonyl)phenyl]benzene-1,2-dicarboxylate Openeye Name: diphenyl 3-[3,4-bis(phenoxycarbonyl)phenyl]benzene-1,2-dicarboxylate CAS Name: 3-[3,4-bis[oxo(phenoxy)methyl]phenyl]benzene-1,2-dicarboxylic acid diphenyl ester IUPAC Name: diphenyl 3-[3,4-bis(phenoxycarbonyl)phenyl]benzene-1,2-dicarboxylate Traditional Name: 3-(3,4-dicarbophenoxyphenyl)benzene-1,2-dicarboxylic acid diphenyl ester Formula: C40H26O8 MolecularWeight: 634.62964

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C40H26O8/c41-37(45-28-14-5-1-6-15-28)33-25-24-27(26-35(33)39(43)47-30-18-9-3-10-19-30)32-22-13-23-34(38(42)46-29-16-7-2-8-17-29)36(32)40(44)48-31-20-11-4-12-21-31/h1-26H