methyl 4-(5,6,7-trimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)benzoate

Systemtic Name: methyl 4-(5,6,7-trimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)benzoate Openeye Name: methyl 4-(5,6,7-trimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)benzoate CAS Name: 4-(5,6,7-trimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(5,6,7-trimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)benzoate Traditional Name: 4-(2-keto-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-4-yl)benzoic acid methyl ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6/c1-24-15-10-14-17(19(26-3)18(15)25-2)13(9-16(22)21-14)11-5-7-12(8-6-11)20(23)27-4/h5-8,10,13H,9H2,1-4H3,(H,21,22)