methyl 2-(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethanoate

Systemtic Name: methyl 2-(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethanoate Openeye Name: methyl 2-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)acetate CAS Name: 2-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)acetate Traditional Name: 2-(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)acetic acid methyl ester Formula: C14H15NO5 MolecularWeight: 277.2726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CC(=O)OC)OC

InChI

InChI=1S/C14H15NO5/c1-18-11-5-8-4-9(6-13(16)20-3)14(17)15-10(8)7-12(11)19-2/h4-5,7H,6H2,1-3H3,(H,15,17)