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

Systemtic Name: methyl 4-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate Openeye Name: methyl 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]oxy-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]oxy-3-methoxybenzoate Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)OC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)OC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C21H23NO5/c1-14(20(23)22-12-6-8-15-7-4-5-9-17(15)22)27-18-11-10-16(21(24)26-3)13-19(18)25-2/h4-5,7,9-11,13-14H,6,8,12H2,1-3H3