6-(2,4-dicarboxylatoquinolin-6-yl)oxyquinoline-2,4-dicarboxylate

Systemtic Name: 6-(2,4-dicarboxylatoquinolin-6-yl)oxyquinoline-2,4-dicarboxylate Openeye Name: 6-[(2,4-dicarboxylato-6-quinolyl)oxy]quinoline-2,4-dicarboxylate CAS Name: 6-[(2,4-dicarboxylato-6-quinolinyl)oxy]quinoline-2,4-dicarboxylate IUPAC Name: 6-(2,4-dicarboxylatoquinolin-6-yl)oxyquinoline-2,4-dicarboxylate Traditional Name: 6-[(2,4-dicarboxylato-6-quinolyl)oxy]quinoline-2,4-dicarboxylate Formula: C22H8N2O9-4 MolecularWeight: 444.30692

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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)/p-4