methyl 4-[(4R)-5,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]benzoate

Systemtic Name: methyl 4-[(4R)-5,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]benzoate Openeye Name: methyl 4-[(4R)-5,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl]benzoate CAS Name: 4-[(4R)-5,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[(4R)-5,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl]benzoate Traditional Name: 4-[(4R)-2-keto-5,7-dimethoxy-3,4-dihydro-1H-quinolin-4-yl]benzoic acid methyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(CC(=O)NC2=C1)C3=CC=C(C=C3)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=C2[C@H](CC(=O)NC2=C1)C3=CC=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C19H19NO5/c1-23-13-8-15-18(16(9-13)24-2)14(10-17(21)20-15)11-4-6-12(7-5-11)19(22)25-3/h4-9,14H,10H2,1-3H3,(H,20,21)/t14-/m1/s1