6-ethyl-5-(4-methoxyphenyl)carbonyl-3-methyl-1H-pyridin-2-one

Systemtic Name: 6-ethyl-5-(4-methoxyphenyl)carbonyl-3-methyl-1H-pyridin-2-one Openeye Name: 6-ethyl-5-(4-methoxybenzoyl)-3-methyl-1H-pyridin-2-one CAS Name: 6-ethyl-5-[(4-methoxyphenyl)-oxomethyl]-3-methyl-1H-pyridin-2-one IUPAC Name: 6-ethyl-5-(4-methoxybenzoyl)-3-methyl-1H-pyridin-2-one Traditional Name: 6-ethyl-3-methyl-5-p-anisoyl-2-pyridone Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)C)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)C)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17NO3/c1-4-14-13(9-10(2)16(19)17-14)15(18)11-5-7-12(20-3)8-6-11/h5-9H,4H2,1-3H3,(H,17,19)