Molecular Formula: C16H14O2
InChI: InChI=1/C16H14O2/c1-18-16-10-6-5-9-14(16)11-12-15(17)13-7-3-2-4-8-13/h2-12H,1H3
InChIKey: InChIKey=ZWTRSTWJBWJEFR-UHFFFAOYAQ
SMILES: COC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2
Names:
NSC11865
3-(2-methoxyphenyl)-1-phenyl-prop-2-en-1-one
5416-70-6
Registries:
PubChem CID 223830
PubChem ID 76702