8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-5-carboxylic acid

Systemtic Name: 8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-5-carboxylic acid Openeye Name: 8-methoxy-2-oxo-3,4-dihydro-1H-quinoline-5-carboxylic acid CAS Name: 8-methoxy-2-oxo-3,4-dihydro-1H-quinoline-5-carboxylic acid IUPAC Name: 8-methoxy-2-oxo-3,4-dihydro-1H-quinoline-5-carboxylic acid Traditional Name: 2-keto-8-methoxy-3,4-dihydro-1H-quinoline-5-carboxylic acid Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)O)CCC(=O)N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)O)CCC(=O)N2

InChI

InChI=1S/C11H11NO4/c1-16-8-4-2-7(11(14)15)6-3-5-9(13)12-10(6)8/h2,4H,3,5H2,1H3,(H,12,13)(H,14,15)