methyl 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H21NO5/c1-24-18-12-15(20(23)25-2)9-10-17(18)26-13-19(22)21-11-5-7-14-6-3-4-8-16(14)21/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3