6,8-dimethoxy-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 6,8-dimethoxy-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6,8-dimethoxy-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6,8-dimethoxy-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6,8-dimethoxy-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 4-keto-6,8-dimethoxy-1H-quinoline-3-carboxylic acid Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)O)OC

InChI

InChI=1S/C12H11NO5/c1-17-6-3-7-10(9(4-6)18-2)13-5-8(11(7)14)12(15)16/h3-5H,1-2H3,(H,13,14)(H,15,16)