Molecular Formula: C18H16O
InChI: InChI=1/C18H16O/c1-15(14-16-8-4-2-5-9-16)12-13-18(19)17-10-6-3-7-11-17/h2-14H,1H3/b13-12+,15-14+
InChIKey: InChIKey=JSFPOCREDUBASC-SQIWNDBBBY
SMILES: CC(=CC1=CC=CC=C1)C=CC(=O)C2=CC=CC=C2
Names:
(2E,4E)-4-methyl-1,5-diphenyl-penta-2,4-dien-1-one
Registries:
PubChem CID 6384244
PubChem ID 11608163