(2Z)-1,3-bis(oxidanylidene)-2-(3-oxidanyl-1H-quinolin-2-ylidene)indene-5-carboxylate

Systemtic Name: (2Z)-1,3-bis(oxidanylidene)-2-(3-oxidanyl-1H-quinolin-2-ylidene)indene-5-carboxylate Openeye Name: (2Z)-2-(3-hydroxy-1H-quinolin-2-ylidene)-1,3-dioxo-indane-5-carboxylate CAS Name: (2Z)-2-(3-hydroxy-1H-quinolin-2-ylidene)-1,3-dioxo-5-indenecarboxylate IUPAC Name: (2Z)-2-(3-hydroxy-1H-quinolin-2-ylidene)-1,3-dioxoindene-5-carboxylate Traditional Name: (2Z)-2-(3-hydroxy-1H-quinolin-2-ylidene)-1,3-diketo-indane-5-carboxylate Formula: C19H10NO5- MolecularWeight: 332.2864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-])N2)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(/C(=C/3\C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-])/N2)O

InChI

InChI=1S/C19H11NO5/c21-14-8-9-3-1-2-4-13(9)20-16(14)15-17(22)11-6-5-10(19(24)25)7-12(11)18(15)23/h1-8,20-21H,(H,24,25)/p-1/b16-15-