(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C20H21NO6 MolecularWeight: 371.38384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)OC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H21NO6/c1-24-16-8-12(9-17(25-2)20(16)26-3)10-19(23)27-14-5-6-15-13(11-14)4-7-18(22)21-15/h5-6,8-9,11H,4,7,10H2,1-3H3,(H,21,22)