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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1H-pyridin-2-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-1H-pyridin-2-one CAS Name: 3-[(4-methoxyphenyl)methyl]-1H-pyridin-2-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1H-pyridin-2-one Traditional Name: 3-p-anisyl-2-pyridone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC=CNC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC=CNC2=O

InChI

InChI=1S/C13H13NO2/c1-16-12-6-4-10(5-7-12)9-11-3-2-8-14-13(11)15/h2-8H,9H2,1H3,(H,14,15)