6-[(4-carboxylato-2-oxidanylidene-1H-quinolin-6-yl)oxy]-2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: 6-[(4-carboxylato-2-oxidanylidene-1H-quinolin-6-yl)oxy]-2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: 6-[(4-carboxylato-2-oxo-1H-quinolin-6-yl)oxy]-2-oxo-1H-quinoline-4-carboxylate CAS Name: 6-[(4-carboxylato-2-oxo-1H-quinolin-6-yl)oxy]-2-oxo-1H-quinoline-4-carboxylate IUPAC Name: 6-[(4-carboxylato-2-oxo-1H-quinolin-6-yl)oxy]-2-oxo-1H-quinoline-4-carboxylate Traditional Name: 6-[(4-carboxylato-2-keto-1H-quinolin-6-yl)oxy]-2-keto-1H-quinoline-4-carboxylate Formula: C20H10N2O7-2 MolecularWeight: 390.3026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC3=CC4=C(C=C3)NC(=O)C=C4C(=O)[O-])C(=CC(=O)N2)C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1OC3=CC4=C(C=C3)NC(=O)C=C4C(=O)[O-])C(=CC(=O)N2)C(=O)[O-]

InChI

InChI=1S/C20H12N2O7/c23-17-7-13(19(25)26)11-5-9(1-3-15(11)21-17)29-10-2-4-16-12(6-10)14(20(27)28)8-18(24)22-16/h1-8H,(H,21,23)(H,22,24)(H,25,26)(H,27,28)/p-2