bis[2-oxidanylidene-2-(4-phenylphenyl)ethyl] benzene-1,2-dicarboxylate

Systemtic Name: bis[2-oxidanylidene-2-(4-phenylphenyl)ethyl] benzene-1,2-dicarboxylate Openeye Name: bis[2-oxo-2-(4-phenylphenyl)ethyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis[2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: bis[2-oxo-2-(4-phenylphenyl)ethyl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis[2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C36H26O6 MolecularWeight: 554.58804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC=CC=C3C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC=CC=C3C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H26O6/c37-33(29-19-15-27(16-20-29)25-9-3-1-4-10-25)23-41-35(39)31-13-7-8-14-32(31)36(40)42-24-34(38)30-21-17-28(18-22-30)26-11-5-2-6-12-26/h1-22H,23-24H2