11-oxidanylideneindeno[1,2-b]quinoline-6-carboxylic acid

Systemtic Name: 11-oxidanylideneindeno[1,2-b]quinoline-6-carboxylic acid Openeye Name: 11-oxoindeno[1,2-b]quinoline-6-carboxylic acid CAS Name: 11-oxo-6-indeno[1,2-b]quinolinecarboxylic acid IUPAC Name: 11-oxoindeno[1,2-b]quinoline-6-carboxylic acid Traditional Name: 11-ketoindeno[1,2-b]quinoline-6-carboxylic acid Formula: C17H9NO3 MolecularWeight: 275.25826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C=C4C=CC=C(C4=N3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C=C4C=CC=C(C4=N3)C(=O)O

InChI

InChI=1S/C17H9NO3/c19-16-11-6-2-1-5-10(11)15-13(16)8-9-4-3-7-12(17(20)21)14(9)18-15/h1-8H,(H,20,21)