methyl 2-(7-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanoate

Systemtic Name: methyl 2-(7-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanoate Openeye Name: methyl 2-(7-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetate CAS Name: 2-(7-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(7-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetate Traditional Name: 2-(2-keto-7-methoxy-3,4-dihydro-1H-quinolin-3-yl)acetic acid methyl ester Formula: C13H15NO4 MolecularWeight: 249.2625

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C(=O)N2)CC(=O)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C(=O)N2)CC(=O)OC)C=C1

InChI

InChI=1S/C13H15NO4/c1-17-10-4-3-8-5-9(6-12(15)18-2)13(16)14-11(8)7-10/h3-4,7,9H,5-6H2,1-2H3,(H,14,16)