(E)-1,4-diphenylbut-3-en-2-one

Molecular Formula: C16H14O


InChI: InChI=1/C16H14O/c17-16(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-12H,13H2/b12-11+

InChIKey: InChIKey=QMDWBHJPUAOGHO-VAWYXSNFBG
SMILES: C1=CC=C(C=C1)CC(=O)C=CC2=CC=CC=C2

Names:
    NSC12495
    (E)-1,4-diphenylbut-3-en-2-one
    5409-59-6

Registries:
    PubChem CID 5354536
    PubChem ID 77179