3-[(4-methoxyphenyl)methyl]-4,6-dimethyl-1H-pyridin-2-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-4,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-4,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[(4-methoxyphenyl)methyl]-4,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-4,6-dimethyl-1H-pyridin-2-one Traditional Name: 4,6-dimethyl-3-p-anisyl-2-pyridone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C15H17NO2/c1-10-8-11(2)16-15(17)14(10)9-12-4-6-13(18-3)7-5-12/h4-8H,9H2,1-3H3,(H,16,17)