5,8-diethoxy-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 5,8-diethoxy-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 5,8-diethoxy-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 5,8-diethoxy-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 5,8-diethoxy-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 5,8-diethoxy-4-keto-1H-quinoline-3-carboxylic acid Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)OCC)NC=C(C2=O)C(=O)O

Isomeric SMILES

CCOC1=C2C(=C(C=C1)OCC)NC=C(C2=O)C(=O)O

InChI

InChI=1S/C14H15NO5/c1-3-19-9-5-6-10(20-4-2)12-11(9)13(16)8(7-15-12)14(17)18/h5-7H,3-4H2,1-2H3,(H,15,16)(H,17,18)