Molecular Formula: C22H18O
InChIKey: InChIKey=JYRFTEXHQYDLHL-LTGZKZEYBK
SMILES: CC1=CC=C(C=C1)C(=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3
Names:
(E)-2-(4-methylphenyl)-1,3-diphenyl-prop-2-en-1-one
Registries:
PubChem CID 6306121
PubChem ID 11595706