6-(2,4-dicarboxyquinolin-6-yl)oxyquinoline-2,4-dicarboxylic acid

Systemtic Name: 6-(2,4-dicarboxyquinolin-6-yl)oxyquinoline-2,4-dicarboxylic acid Openeye Name: 6-[(2,4-dicarboxy-6-quinolyl)oxy]quinoline-2,4-dicarboxylic acid CAS Name: 6-[(2,4-dicarboxy-6-quinolinyl)oxy]quinoline-2,4-dicarboxylic acid IUPAC Name: 6-(2,4-dicarboxyquinolin-6-yl)oxyquinoline-2,4-dicarboxylic acid Traditional Name: 6-[(2,4-dicarboxy-6-quinolyl)oxy]quinoline-2,4-dicarboxylic acid Formula: C22H12N2O9 MolecularWeight: 448.33868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC3=CC4=C(C=C3)N=C(C=C4C(=O)O)C(=O)O)C(=CC(=N2)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1OC3=CC4=C(C=C3)N=C(C=C4C(=O)O)C(=O)O)C(=CC(=N2)C(=O)O)C(=O)O

InChI

InChI=1S/C22H12N2O9/c25-19(26)13-7-17(21(29)30)23-15-3-1-9(5-11(13)15)33-10-2-4-16-12(6-10)14(20(27)28)8-18(24-16)22(31)32/h1-8H,(H,25,26)(H,27,28)(H,29,30)(H,31,32)