4,8-dimethoxy-2-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 4,8-dimethoxy-2-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 4,8-dimethoxy-2-oxo-1H-quinoline-3-carboxylic acid CAS Name: 4,8-dimethoxy-2-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 4,8-dimethoxy-2-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 2-keto-4,8-dimethoxy-1H-quinoline-3-carboxylic acid Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(=C2OC)C(=O)O

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(=C2OC)C(=O)O

InChI

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