3-ethanoyl-2-methyl-6-oxidanyl-5-(phenylmethyl)-1H-pyridin-4-one

Systemtic Name: 3-ethanoyl-2-methyl-6-oxidanyl-5-(phenylmethyl)-1H-pyridin-4-one Openeye Name: 5-acetyl-3-benzyl-2-hydroxy-6-methyl-1H-pyridin-4-one CAS Name: 5-acetyl-2-hydroxy-6-methyl-3-(phenylmethyl)-1H-pyridin-4-one IUPAC Name: 5-acetyl-3-benzyl-2-hydroxy-6-methyl-1H-pyridin-4-one Traditional Name: 5-acetyl-3-benzyl-2-hydroxy-6-methyl-4-pyridone Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1)O)CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=O)C(=C(N1)O)CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C15H15NO3/c1-9-13(10(2)17)14(18)12(15(19)16-9)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H2,16,18,19)