3-(8-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)propanoate

Systemtic Name: 3-(8-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)propanoate Openeye Name: 3-(8-ethoxy-2-oxo-1H-quinolin-3-yl)propanoate CAS Name: 3-(8-ethoxy-2-oxo-1H-quinolin-3-yl)propanoate IUPAC Name: 3-(8-ethoxy-2-oxo-1H-quinolin-3-yl)propanoate Traditional Name: 3-(8-ethoxy-2-keto-1H-quinolin-3-yl)propionate Formula: C14H14NO4- MolecularWeight: 260.26526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NC(=O)C(=C2)CCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC2=C1NC(=O)C(=C2)CCC(=O)[O-]

InChI

InChI=1S/C14H15NO4/c1-2-19-11-5-3-4-9-8-10(6-7-12(16)17)14(18)15-13(9)11/h3-5,8H,2,6-7H2,1H3,(H,15,18)(H,16,17)/p-1