4-methyl-1-oxidanyl-6-[[4-(phenylmethyl)phenoxy]methyl]pyridin-2-one

Systemtic Name: 4-methyl-1-oxidanyl-6-[[4-(phenylmethyl)phenoxy]methyl]pyridin-2-one Openeye Name: 6-[(4-benzylphenoxy)methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 1-hydroxy-4-methyl-6-[[4-(phenylmethyl)phenoxy]methyl]-2-pyridinone IUPAC Name: 6-[(4-benzylphenoxy)methyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 6-[(4-benzylphenoxy)methyl]-1-hydroxy-4-methyl-2-pyridone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)COC2=CC=C(C=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=O)N(C(=C1)COC2=CC=C(C=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C20H19NO3/c1-15-11-18(21(23)20(22)12-15)14-24-19-9-7-17(8-10-19)13-16-5-3-2-4-6-16/h2-12,23H,13-14H2,1H3