3-ethanoyl-1-(4-methoxyphenyl)-4,6-dimethyl-pyridin-2-one

Systemtic Name: 3-ethanoyl-1-(4-methoxyphenyl)-4,6-dimethyl-pyridin-2-one Openeye Name: 3-acetyl-1-(4-methoxyphenyl)-4,6-dimethyl-pyridin-2-one CAS Name: 3-acetyl-1-(4-methoxyphenyl)-4,6-dimethyl-2-pyridinone IUPAC Name: 3-acetyl-1-(4-methoxyphenyl)-4,6-dimethylpyridin-2-one Traditional Name: 3-acetyl-1-(4-methoxyphenyl)-4,6-dimethyl-2-pyridone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C2=CC=C(C=C2)OC)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1C2=CC=C(C=C2)OC)C(=O)C)C

InChI

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