(2-ethoxycarbonyl-1-benzofuran-3-yl)methyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: (2-ethoxycarbonyl-1-benzofuran-3-yl)methyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: (2-ethoxycarbonylbenzofuran-3-yl)methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid (2-ethoxycarbonyl-3-benzofuranyl)methyl ester IUPAC Name: (2-ethoxycarbonyl-1-benzofuran-3-yl)methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid (2-carbethoxybenzofuran-3-yl)methyl ester Formula: C22H19NO6 MolecularWeight: 393.38936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2O1)COC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2O1)COC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H19NO6/c1-2-27-22(26)20-16(15-5-3-4-6-18(15)29-20)12-28-21(25)14-7-9-17-13(11-14)8-10-19(24)23-17/h3-7,9,11H,2,8,10,12H2,1H3,(H,23,24)