8-methoxy-3-oxidanyl-2-oxidanylidene-quinoline-1-carboxylic acid

Systemtic Name: 8-methoxy-3-oxidanyl-2-oxidanylidene-quinoline-1-carboxylic acid Openeye Name: 3-hydroxy-8-methoxy-2-oxo-quinoline-1-carboxylic acid CAS Name: 3-hydroxy-8-methoxy-2-oxo-1-quinolinecarboxylic acid IUPAC Name: 3-hydroxy-8-methoxy-2-oxoquinoline-1-carboxylic acid Traditional Name: 3-hydroxy-2-keto-8-methoxy-quinoline-1-carboxylic acid Formula: C11H9NO5 MolecularWeight: 235.19286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C(=O)C(=C2)O)C(=O)O

Isomeric SMILES

COC1=CC=CC2=C1N(C(=O)C(=C2)O)C(=O)O

InChI

InChI=1S/C11H9NO5/c1-17-8-4-2-3-6-5-7(13)10(14)12(9(6)8)11(15)16/h2-5,13H,1H3,(H,15,16)