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

Systemtic Name: [(1R)-1-[(2R)-4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-bromanyl-ethyl] 4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: [(1R)-2-bromo-1-[(2R)-4,5-dihydroxy-3-oxo-2-furyl]ethyl] 4-oxo-1H-quinoline-2-carboxylate CAS Name: 4-oxo-1H-quinoline-2-carboxylic acid [(1R)-2-bromo-1-[(2R)-4,5-dihydroxy-3-oxo-2-furanyl]ethyl] ester IUPAC Name: [(1R)-2-bromo-1-[(2R)-4,5-dihydroxy-3-oxofuran-2-yl]ethyl] 4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-1H-quinoline-2-carboxylic acid [(1R)-2-bromo-1-[(2R)-4,5-dihydroxy-3-keto-2-furyl]ethyl] ester Formula: C16H12BrNO7 MolecularWeight: 410.17298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)OC(CBr)C3C(=O)C(=C(O3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)O[C@@H](CBr)[C@@H]3C(=O)C(=C(O3)O)O

InChI

InChI=1S/C16H12BrNO7/c17-6-11(14-12(20)13(21)16(23)25-14)24-15(22)9-5-10(19)7-3-1-2-4-8(7)18-9/h1-5,11,14,21,23H,6H2,(H,18,19)/t11-,14+/m0/s1