dimethyl 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzene-1,3-dicarboxylate CAS Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzene-1,3-dicarboxylate Traditional Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)OCC(=O)N2CCCC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)OCC(=O)N2CCCC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C21H21NO6/c1-26-20(24)15-10-16(21(25)27-2)12-17(11-15)28-13-19(23)22-9-5-7-14-6-3-4-8-18(14)22/h3-4,6,8,10-12H,5,7,9,13H2,1-2H3