8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylic acid

Systemtic Name: 8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylic acid Openeye Name: 8-methoxy-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid CAS Name: 8-methoxy-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid IUPAC Name: 8-methoxy-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid Traditional Name: 2-keto-8-methoxy-3,4-dihydro-1H-quinoline-6-carboxylic acid Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c1-16-8-5-7(11(14)15)4-6-2-3-9(13)12-10(6)8/h4-5H,2-3H2,1H3,(H,12,13)(H,14,15)