3-(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)propanoate

Systemtic Name: 3-(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)propanoate Openeye Name: 3-(6-ethoxy-2-oxo-1H-quinolin-3-yl)propanoate CAS Name: 3-(6-ethoxy-2-oxo-1H-quinolin-3-yl)propanoate IUPAC Name: 3-(6-ethoxy-2-oxo-1H-quinolin-3-yl)propanoate Traditional Name: 3-(6-ethoxy-2-keto-1H-quinolin-3-yl)propionate Formula: C14H14NO4- MolecularWeight: 260.26526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CCC(=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CCC(=O)[O-]

InChI

InChI=1S/C14H15NO4/c1-2-19-11-4-5-12-10(8-11)7-9(14(18)15-12)3-6-13(16)17/h4-5,7-8H,2-3,6H2,1H3,(H,15,18)(H,16,17)/p-1