1-[(4-methoxyphenyl)methyl]-6-phenyl-pyridin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-6-phenyl-pyridin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-6-phenyl-pyridin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-6-phenyl-2-pyridinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-6-phenylpyridin-2-one Traditional Name: 1-p-anisyl-6-phenyl-2-pyridone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-22-17-12-10-15(11-13-17)14-20-18(8-5-9-19(20)21)16-6-3-2-4-7-16/h2-13H,14H2,1H3