5-ethanoyl-2,3-dimethyl-6-oxidanyl-1-phenyl-pyridin-4-one

Systemtic Name: 5-ethanoyl-2,3-dimethyl-6-oxidanyl-1-phenyl-pyridin-4-one Openeye Name: 3-acetyl-2-hydroxy-5,6-dimethyl-1-phenyl-pyridin-4-one CAS Name: 3-acetyl-2-hydroxy-5,6-dimethyl-1-phenyl-4-pyridinone IUPAC Name: 3-acetyl-2-hydroxy-5,6-dimethyl-1-phenylpyridin-4-one Traditional Name: 3-acetyl-2-hydroxy-5,6-dimethyl-1-phenyl-4-pyridone Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C(C1=O)C(=O)C)O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(N(C(=C(C1=O)C(=O)C)O)C2=CC=CC=C2)C

InChI

InChI=1S/C15H15NO3/c1-9-10(2)16(12-7-5-4-6-8-12)15(19)13(11(3)17)14(9)18/h4-8,19H,1-3H3