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

Systemtic Name: 3-bromanyl-5-ethanoyl-2-methyl-6-oxidanyl-1H-pyridin-4-one Openeye Name: 3-acetyl-5-bromo-2-hydroxy-6-methyl-1H-pyridin-4-one CAS Name: 3-acetyl-5-bromo-2-hydroxy-6-methyl-1H-pyridin-4-one IUPAC Name: 3-acetyl-5-bromo-2-hydroxy-6-methyl-1H-pyridin-4-one Traditional Name: 3-acetyl-5-bromo-2-hydroxy-6-methyl-4-pyridone Formula: C8H8BrNO3 MolecularWeight: 246.05802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8BrNO3/c1-3-6(9)7(12)5(4(2)11)8(13)10-3/h1-2H3,(H2,10,12,13)