[2-[4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-oxidanyl-ethyl] 4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: [2-[4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-oxidanyl-ethyl] 4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: [2-(4,5-dihydroxy-3-oxo-2-furyl)-2-hydroxy-ethyl] 4-oxo-1H-quinoline-2-carboxylate CAS Name: 4-oxo-1H-quinoline-2-carboxylic acid [2-(4,5-dihydroxy-3-oxo-2-furanyl)-2-hydroxyethyl] ester IUPAC Name: [2-(4,5-dihydroxy-3-oxofuran-2-yl)-2-hydroxyethyl] 4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-1H-quinoline-2-carboxylic acid [2-(4,5-dihydroxy-3-keto-2-furyl)-2-hydroxy-ethyl] ester Formula: C16H13NO8 MolecularWeight: 347.27632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)OCC(C3C(=O)C(=C(O3)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)OCC(C3C(=O)C(=C(O3)O)O)O

InChI

InChI=1S/C16H13NO8/c18-10-5-9(17-8-4-2-1-3-7(8)10)15(22)24-6-11(19)14-12(20)13(21)16(23)25-14/h1-5,11,14,19,21,23H,6H2,(H,17,18)