(E)-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-one

Molecular Formula: C16H14O


InChI: InChI=1/C16H14O/c1-13-7-9-14(10-8-13)11-12-16(17)15-5-3-2-4-6-15/h2-12H,1H3/b12-11+

InChIKey: InChIKey=XNLFHCPVTULKIV-VAWYXSNFBK
SMILES: CC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Names:
    (E)-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-one

Registries:
    PubChem CID 5375849
    PubChem ID 3250397