bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-phenylbenzene-1,4-dicarboxylate

Systemtic Name: bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-phenylbenzene-1,4-dicarboxylate Openeye Name: bis[2-(4-chlorophenyl)-2-oxo-ethyl] 2-phenylbenzene-1,4-dicarboxylate CAS Name: 2-phenylbenzene-1,4-dicarboxylic acid bis[2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-chlorophenyl)-2-oxoethyl] 2-phenylbenzene-1,4-dicarboxylate Traditional Name: 2-phenylbenzene-1,4-dicarboxylic acid bis[2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C30H20Cl2O6 MolecularWeight: 547.3822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Cl)C(=O)OCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Cl)C(=O)OCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H20Cl2O6/c31-23-11-6-20(7-12-23)27(33)17-37-29(35)22-10-15-25(26(16-22)19-4-2-1-3-5-19)30(36)38-18-28(34)21-8-13-24(32)14-9-21/h1-16H,17-18H2