5-naphthalen-2-yl-1-oxidanyl-3-(phenylmethyl)pyridin-2-one

Systemtic Name: 5-naphthalen-2-yl-1-oxidanyl-3-(phenylmethyl)pyridin-2-one Openeye Name: 3-benzyl-1-hydroxy-5-(2-naphthyl)pyridin-2-one CAS Name: 1-hydroxy-5-(2-naphthalenyl)-3-(phenylmethyl)-2-pyridinone IUPAC Name: 3-benzyl-1-hydroxy-5-naphthalen-2-ylpyridin-2-one Traditional Name: 3-benzyl-1-hydroxy-5-(2-naphthyl)-2-pyridone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CN(C2=O)O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CN(C2=O)O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17NO2/c24-22-20(12-16-6-2-1-3-7-16)14-21(15-23(22)25)19-11-10-17-8-4-5-9-18(17)13-19/h1-11,13-15,25H,12H2