4-oxidanylidene-2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-1H-quinoline-7-carboxylate

Systemtic Name: 4-oxidanylidene-2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-1H-quinoline-7-carboxylate Openeye Name: 2-(1-hydroxy-3-oxo-inden-2-yl)-4-oxo-1H-quinoline-7-carboxylate CAS Name: 2-(1-hydroxy-3-oxo-2-indenyl)-4-oxo-1H-quinoline-7-carboxylate IUPAC Name: 2-(1-hydroxy-3-oxoinden-2-yl)-4-oxo-1H-quinoline-7-carboxylate Traditional Name: 2-(1-hydroxy-3-keto-inden-2-yl)-4-keto-1H-quinoline-7-carboxylate Formula: C19H10NO5- MolecularWeight: 332.2864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C3=CC(=O)C4=C(N3)C=C(C=C4)C(=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C3=CC(=O)C4=C(N3)C=C(C=C4)C(=O)[O-])O

InChI

InChI=1S/C19H11NO5/c21-15-8-14(20-13-7-9(19(24)25)5-6-12(13)15)16-17(22)10-3-1-2-4-11(10)18(16)23/h1-8,22H,(H,20,21)(H,24,25)/p-1