bis[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl] benzene-1,4-dicarboxylate Openeye Name: bis[4-(2-oxo-2-phenyl-acetyl)phenyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[4-(1,2-dioxo-2-phenylethyl)phenyl] ester IUPAC Name: bis[4-(2-oxo-2-phenylacetyl)phenyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[4-(2-keto-2-phenyl-acetyl)phenyl] ester Formula: C36H22O8 MolecularWeight: 582.55508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H22O8/c37-31(23-7-3-1-4-8-23)33(39)25-15-19-29(20-16-25)43-35(41)27-11-13-28(14-12-27)36(42)44-30-21-17-26(18-22-30)34(40)32(38)24-9-5-2-6-10-24/h1-22H