sodium 6-methyl-3-(4-methyl-1-oxidanyl-2-oxidanylidene-pentyl)-2-oxidanyl-1H-pyridin-4-one

Systemtic Name: sodium 6-methyl-3-(4-methyl-1-oxidanyl-2-oxidanylidene-pentyl)-2-oxidanyl-1H-pyridin-4-one Openeye Name: sodium 2-hydroxy-3-(1-hydroxy-4-methyl-2-oxo-pentyl)-6-methyl-1H-pyridin-4-one CAS Name: sodium 2-hydroxy-3-(1-hydroxy-4-methyl-2-oxopentyl)-6-methyl-1H-pyridin-4-one IUPAC Name: sodium 2-hydroxy-3-(1-hydroxy-4-methyl-2-oxopentyl)-6-methyl-1H-pyridin-4-one Traditional Name: sodium 2-hydroxy-3-(1-hydroxy-2-keto-4-methyl-pentyl)-6-methyl-4-pyridone Formula: C12H17NNaO4+ MolecularWeight: 262.25745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C(C(=O)CC(C)C)O.[Na+]

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C(C(=O)CC(C)C)O.[Na+]

InChI

InChI=1S/C12H17NO4.Na/c1-6(2)4-9(15)11(16)10-8(14)5-7(3)13-12(10)17;/h5-6,11,16H,4H2,1-3H3,(H2,13,14,17);/q;+1