Molecular Formula: C28H20O2
InChIKey: InChIKey=TVHIRCREDUOOTK-LHLOQNFPBN
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4
Names:
(E)-1,2-diphenyl-4-(4-phenylphenyl)but-2-ene-1,4-dione
Registries:
PubChem CID 5716769
PubChem ID 3287240