1-[(4-methylphenyl)methyl]-2-oxidanyl-3-(phenylmethyl)pyridin-4-one

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanyl-3-(phenylmethyl)pyridin-4-one Openeye Name: 3-benzyl-2-hydroxy-1-(p-tolylmethyl)pyridin-4-one CAS Name: 2-hydroxy-1-[(4-methylphenyl)methyl]-3-(phenylmethyl)-4-pyridinone IUPAC Name: 3-benzyl-2-hydroxy-1-[(4-methylphenyl)methyl]pyridin-4-one Traditional Name: 3-benzyl-2-hydroxy-1-(4-methylbenzyl)-4-pyridone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=O)C(=C2O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=O)C(=C2O)CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-15-7-9-17(10-8-15)14-21-12-11-19(22)18(20(21)23)13-16-5-3-2-4-6-16/h2-12,23H,13-14H2,1H3