1-(1,3-benzodioxol-5-yl)-3-ethanoyl-6-methyl-2-oxidanyl-pyridin-4-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-ethanoyl-6-methyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-acetyl-1-(1,3-benzodioxol-5-yl)-2-hydroxy-6-methyl-pyridin-4-one CAS Name: 3-acetyl-1-(1,3-benzodioxol-5-yl)-2-hydroxy-6-methyl-4-pyridinone IUPAC Name: 3-acetyl-1-(1,3-benzodioxol-5-yl)-2-hydroxy-6-methylpyridin-4-one Traditional Name: 3-acetyl-1-(1,3-benzodioxol-5-yl)-2-hydroxy-6-methyl-4-pyridone Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C2=CC3=C(C=C2)OCO3)O)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1C2=CC3=C(C=C2)OCO3)O)C(=O)C

InChI

InChI=1S/C15H13NO5/c1-8-5-11(18)14(9(2)17)15(19)16(8)10-3-4-12-13(6-10)21-7-20-12/h3-6,19H,7H2,1-2H3