Molecular Formula: C28H20O2
InChIKey: InChIKey=BNSSPRIZPRPVAS-QPLCGJKRBZ
SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4
Names:
NSC39819
(Z)-1,2,3,4-tetraphenylbut-2-ene-1,4-dione
6313-26-4
Registries:
PubChem CID 5355553
PubChem ID 95237