5-(4-methoxyphenyl)-1-methyl-pyridin-2-one

Systemtic Name: 5-(4-methoxyphenyl)-1-methyl-pyridin-2-one Openeye Name: 5-(4-methoxyphenyl)-1-methyl-pyridin-2-one CAS Name: 5-(4-methoxyphenyl)-1-methyl-2-pyridinone IUPAC Name: 5-(4-methoxyphenyl)-1-methylpyridin-2-one Traditional Name: 5-(4-methoxyphenyl)-1-methyl-2-pyridone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN1C=C(C=CC1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H13NO2/c1-14-9-11(5-8-13(14)15)10-3-6-12(16-2)7-4-10/h3-9H,1-2H3