5-oxidanyl-1-(phenylmethyl)-2,6-dihydropyridin-3-one

Systemtic Name: 5-oxidanyl-1-(phenylmethyl)-2,6-dihydropyridin-3-one Openeye Name: 1-benzyl-5-hydroxy-2,6-dihydropyridin-3-one CAS Name: 5-hydroxy-1-(phenylmethyl)-2,6-dihydropyridin-3-one IUPAC Name: 1-benzyl-5-hydroxy-2,6-dihydropyridin-3-one Traditional Name: 1-benzyl-5-hydroxy-2,6-dihydropyridin-3-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)CN1CC2=CC=CC=C2)O

Isomeric SMILES

C1C(=CC(=O)CN1CC2=CC=CC=C2)O

InChI

InChI=1S/C12H13NO2/c14-11-6-12(15)9-13(8-11)7-10-4-2-1-3-5-10/h1-6,14H,7-9H2