3-ethanoyl-6-methyl-2-oxidanyl-1-phenyl-pyridin-4-one

Systemtic Name: 3-ethanoyl-6-methyl-2-oxidanyl-1-phenyl-pyridin-4-one Openeye Name: 3-acetyl-2-hydroxy-6-methyl-1-phenyl-pyridin-4-one CAS Name: 3-acetyl-2-hydroxy-6-methyl-1-phenyl-4-pyridinone IUPAC Name: 3-acetyl-2-hydroxy-6-methyl-1-phenylpyridin-4-one Traditional Name: 3-acetyl-2-hydroxy-6-methyl-1-phenyl-4-pyridone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C2=CC=CC=C2)O)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1C2=CC=CC=C2)O)C(=O)C

InChI

InChI=1S/C14H13NO3/c1-9-8-12(17)13(10(2)16)14(18)15(9)11-6-4-3-5-7-11/h3-8,18H,1-2H3