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

Systemtic Name: 3-ethanoyl-2-methyl-6-oxidanyl-5-propan-2-yl-1H-pyridin-4-one Openeye Name: 5-acetyl-2-hydroxy-3-isopropyl-6-methyl-1H-pyridin-4-one CAS Name: 5-acetyl-2-hydroxy-6-methyl-3-propan-2-yl-1H-pyridin-4-one IUPAC Name: 5-acetyl-2-hydroxy-6-methyl-3-propan-2-yl-1H-pyridin-4-one Traditional Name: 5-acetyl-2-hydroxy-3-isopropyl-6-methyl-4-pyridone Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1)O)C(C)C)C(=O)C

Isomeric SMILES

CC1=C(C(=O)C(=C(N1)O)C(C)C)C(=O)C

InChI

InChI=1S/C11H15NO3/c1-5(2)8-10(14)9(7(4)13)6(3)12-11(8)15/h5H,1-4H3,(H2,12,14,15)