[4-(6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)phenyl] ethanoate

Systemtic Name: [4-(6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)phenyl] ethanoate Openeye Name: [4-(6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)phenyl] acetate CAS Name: acetic acid [4-(6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)phenyl] ester IUPAC Name: [4-(6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)phenyl] acetate Traditional Name: acetic acid [4-(2-keto-6,7-dimethoxy-3,4-dihydro-1H-quinolin-4-yl)phenyl] ester Formula: C19H19NO5 MolecularWeight: 341.35786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2CC(=O)NC3=CC(=C(C=C23)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2CC(=O)NC3=CC(=C(C=C23)OC)OC

InChI

InChI=1S/C19H19NO5/c1-11(21)25-13-6-4-12(5-7-13)14-9-19(22)20-16-10-18(24-3)17(23-2)8-15(14)16/h4-8,10,14H,9H2,1-3H3,(H,20,22)