(5R)-5-oxidanyl-4-oxidanylidene-1,5-dihydropyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid

Systemtic Name: (5R)-5-oxidanyl-4-oxidanylidene-1,5-dihydropyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid Openeye Name: (5R)-5-hydroxy-4-oxo-1,5-dihydropyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid CAS Name: (5R)-5-hydroxy-4-oxo-1,5-dihydropyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid IUPAC Name: (5R)-5-hydroxy-4-oxo-1,5-dihydropyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid Traditional Name: (5R)-5-hydroxy-4-keto-1,5-dihydropyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid Formula: C14H8N2O8 MolecularWeight: 332.22192

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(C(=O)C3=C2NC(=C3)C(=O)O)O)N=C1C(=O)O)C(=O)O

Isomeric SMILES

C1=C(C2=C([C@H](C(=O)C3=C2NC(=C3)C(=O)O)O)N=C1C(=O)O)C(=O)O

InChI

InChI=1S/C14H8N2O8/c17-10-4-2-6(14(23)24)15-8(4)7-3(12(19)20)1-5(13(21)22)16-9(7)11(10)18/h1-2,11,15,18H,(H,19,20)(H,21,22)(H,23,24)/t11-/m1/s1