2-Propen-1-one, 3- (1-naphthalenyl)-1-phenyl-

Molecular Formula: C₁₉H₁₄O

InChI: InChI=1/C19H14O/c20-19(17-8-2-1-3-9-17)14-13-16-11-6-10-15-7-4-5-12-18(15)16/h1-14H

InChIKey: InChIKey=DUXOKTVNGKSFTK-UHFFFAOYAK
SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC3=CC=CC=C32

Names:
    NSC39803
    2-Propen-1-one, 3- (1-naphthalenyl)-1-phenyl-
    3-naphthalen-1-yl-1-phenyl-prop-2-en-1-one
    42299-49-0

Registries:
    ChemSpider: InChIKey=DUXOKTVNGKSFTK-UHFFFAOYAK
    PubChem CID 236815
    PubChem ID 95226