Molecular Formula: C16H14O2
InChI: InChI=1/C16H14O2/c1-12-6-2-3-7-13(12)10-11-16(18)14-8-4-5-9-15(14)17/h2-11,17H,1H3
InChIKey: InChIKey=ARUMOQJPOFYOBO-UHFFFAOYAW
SMILES: CC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2O
Names:
1-(2-hydroxyphenyl)-3-(2-methylphenyl)prop-2-en-1-one
Registries:
PubChem CID 2794955
PubChem ID 4806571