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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)NC=CC1(C)O

Isomeric SMILES

CC(=O)C1C(=O)NC=CC1(C)O

InChI

InChI=1S/C8H11NO3/c1-5(10)6-7(11)9-4-3-8(6,2)12/h3-4,6,12H,1-2H3,(H,9,11)