5-(2-methoxyethylideneamino)-4-oxidanylidene-1,6-dihydropyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid

Systemtic Name: 5-(2-methoxyethylideneamino)-4-oxidanylidene-1,6-dihydropyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid Openeye Name: 5-(2-methoxyethylideneamino)-4-oxo-1,6-dihydropyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid CAS Name: 5-(2-methoxyethylideneamino)-4-oxo-1,6-dihydropyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid IUPAC Name: 5-(2-methoxyethylideneamino)-4-oxo-1,6-dihydropyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid Traditional Name: 4-keto-5-(2-methoxyethylideneamino)-1,6-dihydropyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid Formula: C17H13N3O8 MolecularWeight: 387.30042

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Descriptors Computed from Structure

Canonical SMILES:

COCC=NC1=C2C(=C(C=C(N2)C(=O)O)C(=O)O)C3=C(C1=O)C=C(N3)C(=O)O

Isomeric SMILES

COCC=NC1=C2C(=C(C=C(N2)C(=O)O)C(=O)O)C3=C(C1=O)C=C(N3)C(=O)O

InChI

InChI=1S/C17H13N3O8/c1-28-3-2-18-13-12-10(6(15(22)23)4-8(20-12)16(24)25)11-7(14(13)21)5-9(19-11)17(26)27/h2,4-5,19-20H,3H2,1H3,(H,22,23)(H,24,25)(H,26,27)