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

Molecular Formula: C₂₁H₁₆O

InChI: InChI=1/C21H16O/c22-21(20-9-5-2-6-10-20)16-13-17-11-14-19(15-12-17)18-7-3-1-4-8-18/h1-16H/b16-13+

InChIKey: InChIKey=WUPSFOFYQONBKI-DTQAZKPQBJ
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Names:
    NSC55816
    (E)-1-phenyl-3-(4-phenylphenyl)prop-2-en-1-one
    2403-28-3

Registries:
    PubChem CID 5356388
    PubChem ID 105449