bis[2-oxo-2-(4-phenylphenyl)ethyl] (E)-but-2-enedioate

Molecular Formula: C32H24O6


InChI: InChI=1/C32H24O6/c33-29(27-15-11-25(12-16-27)23-7-3-1-4-8-23)21-37-31(35)19-20-32(36)38-22-30(34)28-17-13-26(14-18-28)24-9-5-2-6-10-24/h1-20H,21-22H2/b20-19+

InChIKey: InChIKey=WPDPSJRLEQEXST-FMQUCBEEBE
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C=CC(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Names:
    bis[2-oxo-2-(4-phenylphenyl)ethyl] (E)-but-2-enedioate
    NSC57293

Registries:
    PubChem CID 5356445
    PubChem ID 106309