2-(4-oxidanylidene-6-propan-2-yloxy-1H-quinolin-2-yl)ethanoate

Systemtic Name: 2-(4-oxidanylidene-6-propan-2-yloxy-1H-quinolin-2-yl)ethanoate Openeye Name: 2-(6-isopropoxy-4-oxo-1H-quinolin-2-yl)acetate CAS Name: 2-(4-oxo-6-propan-2-yloxy-1H-quinolin-2-yl)acetate IUPAC Name: 2-(4-oxo-6-propan-2-yloxy-1H-quinolin-2-yl)acetate Traditional Name: 2-(6-isopropoxy-4-keto-1H-quinolin-2-yl)acetate Formula: C14H14NO4- MolecularWeight: 260.26526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)NC(=CC2=O)CC(=O)[O-]

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)NC(=CC2=O)CC(=O)[O-]

InChI

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