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

Systemtic Name: 1-[(3-methoxyphenyl)-phenyl-methyl]pyridin-2-one Openeye Name: 1-[(3-methoxyphenyl)-phenyl-methyl]pyridin-2-one CAS Name: 1-[(3-methoxyphenyl)-phenylmethyl]-2-pyridinone IUPAC Name: 1-[(3-methoxyphenyl)-phenylmethyl]pyridin-2-one Traditional Name: 1-[(3-methoxyphenyl)-phenyl-methyl]-2-pyridone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=CC=C2)N3C=CC=CC3=O

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=CC=C2)N3C=CC=CC3=O

InChI

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