Molecular Formula: C23H18O2
InChIKey: InChIKey=DNFKLFZFLOSFFB-LTGZKZEYBZ
SMILES: C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3
Names:
(E)-1,3,5-triphenylpent-2-ene-1,5-dione
Registries:
PubChem CID 5716540
PubChem ID 3286342