(2E)-1,3-bis(oxidanylidene)-2-(3-oxidanyl-1H-quinolin-2-ylidene)indene-5-carboxylic acid

Systemtic Name: (2E)-1,3-bis(oxidanylidene)-2-(3-oxidanyl-1H-quinolin-2-ylidene)indene-5-carboxylic acid Openeye Name: (2E)-2-(3-hydroxy-1H-quinolin-2-ylidene)-1,3-dioxo-indane-5-carboxylic acid CAS Name: (2E)-2-(3-hydroxy-1H-quinolin-2-ylidene)-1,3-dioxo-5-indenecarboxylic acid IUPAC Name: (2E)-2-(3-hydroxy-1H-quinolin-2-ylidene)-1,3-dioxoindene-5-carboxylic acid Traditional Name: (2E)-2-(3-hydroxy-1H-quinolin-2-ylidene)-1,3-diketo-indane-5-carboxylic acid Formula: C19H11NO5 MolecularWeight: 333.29434

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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)/b16-15+