O4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl] ester O1-methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-25-19(23)15-8-10-16(11-9-15)20(24)26-13-18(22)21-12-4-6-14-5-2-3-7-17(14)21/h2-3,5,7-11H,4,6,12-13H2,1H3