5-ethanoyl-1-methyl-6-oxidanyl-2,3-dihydropyridin-4-one

Systemtic Name: 5-ethanoyl-1-methyl-6-oxidanyl-2,3-dihydropyridin-4-one Openeye Name: 5-acetyl-6-hydroxy-1-methyl-2,3-dihydropyridin-4-one CAS Name: 5-acetyl-6-hydroxy-1-methyl-2,3-dihydropyridin-4-one IUPAC Name: 5-acetyl-6-hydroxy-1-methyl-2,3-dihydropyridin-4-one Traditional Name: 5-acetyl-6-hydroxy-1-methyl-2,3-dihydropyridin-4-one Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(CCC1=O)C)O

Isomeric SMILES

CC(=O)C1=C(N(CCC1=O)C)O

InChI

InChI=1S/C8H11NO3/c1-5(10)7-6(11)3-4-9(2)8(7)12/h12H,3-4H2,1-2H3