Nombre: 3-methoxy-1-(4-oxo-cyclohexyl)-1H-pyridin-2-one

IUPAC: 3-methoxy-1-(4-oxocyclohexyl)pyridin-2-one

SMILES: COc1cccn(C2CCC(=O)CC2)c1=O

Canonical SMILES: COC1=CC=CN(C1=O)C2CCC(=O)CC2

Fórmula molecular: C12H15NO3

Masa molecular: 221.25

InChIKey: ZJNFULNVTFOMDY-UHFFFAOYSA-N

InChI: InChI=1S/C12H15NO3/c1-16-11-3-2-8-13(12(11)15)9-4-6-10(14)7-5-9/h2-3,8-9H,4-7H2,1H3

Sinónimos

SCHEMBL633059ZJNFULNVTFOMDY-UHFFFAOYSA-N3-methoxy-1-(4-oxo-cyclohexyl)-1H-pyridin-2-one