Molecular Formula: C32H24O6
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