(E)-1-(2-methoxyphenyl)-3-phenyl-prop-2-en-1-one

Molecular Formula: C16H14O2


InChI: InChI=1/C16H14O2/c1-18-16-10-6-5-9-14(16)15(17)12-11-13-7-3-2-4-8-13/h2-12H,1H3/b12-11+

InChIKey: InChIKey=GDJKIXHMSLEBEP-VAWYXSNFBP
SMILES: COC1=CC=CC=C1C(=O)C=CC2=CC=CC=C2

Names:
    NSC55793
    (E)-1-(2-methoxyphenyl)-3-phenyl-prop-2-en-1-one
    6948-61-4

Registries:
    PubChem CID 5356384
    PubChem ID 105428