3-ethanoyl-6-methyl-2-oxidanyl-1-prop-2-enyl-pyridin-4-one

Systemtic Name: 3-ethanoyl-6-methyl-2-oxidanyl-1-prop-2-enyl-pyridin-4-one Openeye Name: 3-acetyl-1-allyl-2-hydroxy-6-methyl-pyridin-4-one CAS Name: 3-acetyl-2-hydroxy-6-methyl-1-prop-2-enyl-4-pyridinone IUPAC Name: 3-acetyl-2-hydroxy-6-methyl-1-prop-2-enylpyridin-4-one Traditional Name: 3-acetyl-1-allyl-2-hydroxy-6-methyl-4-pyridone Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC=C)O)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC=C)O)C(=O)C

InChI

InChI=1S/C11H13NO3/c1-4-5-12-7(2)6-9(14)10(8(3)13)11(12)15/h4,6,15H,1,5H2,2-3H3