8-methyl-7-oxidanyl-5-oxidanylidene-6-(4-oxidanyl-4-oxidanylidene-butanoyl)-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 8-methyl-7-oxidanyl-5-oxidanylidene-6-(4-oxidanyl-4-oxidanylidene-butanoyl)-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-hydroxy-6-(4-hydroxy-4-oxo-butanoyl)-8-methyl-5-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-hydroxy-6-(4-hydroxy-1,4-dioxobutyl)-8-methyl-5-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-hydroxy-6-(4-hydroxy-4-oxobutanoyl)-8-methyl-5-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-hydroxy-6-(4-hydroxy-4-keto-butanoyl)-5-keto-8-methyl-1,8-naphthyridine-3-carboxylic acid Formula: C14H12N2O7 MolecularWeight: 320.25428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)C2=CC(=CN=C21)C(=O)O)C(=O)CCC(=O)O)O

Isomeric SMILES

CN1C(=C(C(=O)C2=CC(=CN=C21)C(=O)O)C(=O)CCC(=O)O)O

InChI

InChI=1S/C14H12N2O7/c1-16-12-7(4-6(5-15-12)14(22)23)11(20)10(13(16)21)8(17)2-3-9(18)19/h4-5,21H,2-3H2,1H3,(H,18,19)(H,22,23)