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

Systemtic Name: bis[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-phenylbenzene-1,2-dicarboxylate Openeye Name: bis[2-(4-bromophenyl)-2-oxo-ethyl] 4-phenylbenzene-1,2-dicarboxylate CAS Name: 4-phenylbenzene-1,2-dicarboxylic acid bis[2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-bromophenyl)-2-oxoethyl] 4-phenylbenzene-1,2-dicarboxylate Traditional Name: 4-phenylbenzene-1,2-dicarboxylic acid bis[2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C30H20Br2O6 MolecularWeight: 636.2842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H20Br2O6/c31-23-11-6-20(7-12-23)27(33)17-37-29(35)25-15-10-22(19-4-2-1-3-5-19)16-26(25)30(36)38-18-28(34)21-8-13-24(32)14-9-21/h1-16H,17-18H2