3-ethanoyl-2-methyl-6-oxidanyl-5-phenyl-1H-pyridin-4-one

Systemtic Name: 3-ethanoyl-2-methyl-6-oxidanyl-5-phenyl-1H-pyridin-4-one Openeye Name: 5-acetyl-2-hydroxy-6-methyl-3-phenyl-1H-pyridin-4-one CAS Name: 5-acetyl-2-hydroxy-6-methyl-3-phenyl-1H-pyridin-4-one IUPAC Name: 5-acetyl-2-hydroxy-6-methyl-3-phenyl-1H-pyridin-4-one Traditional Name: 5-acetyl-2-hydroxy-6-methyl-3-phenyl-4-pyridone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO3/c1-8-11(9(2)16)13(17)12(14(18)15-8)10-6-4-3-5-7-10/h3-7H,1-2H3,(H2,15,17,18)