6-oxidanyl-5-(phenylmethyl)-1H-pyridin-2-one

Systemtic Name: 6-oxidanyl-5-(phenylmethyl)-1H-pyridin-2-one Openeye Name: 5-benzyl-6-hydroxy-1H-pyridin-2-one CAS Name: 6-hydroxy-5-(phenylmethyl)-1H-pyridin-2-one IUPAC Name: 5-benzyl-6-hydroxy-1H-pyridin-2-one Traditional Name: 5-benzyl-6-hydroxy-2-pyridone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC(=O)C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC(=O)C=C2)O

InChI

InChI=1S/C12H11NO2/c14-11-7-6-10(12(15)13-11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,13,14,15)