(4R)-5,7-dimethoxy-4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-5,7-dimethoxy-4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-5,7-dimethoxy-4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-5,7-dimethoxy-4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-5,7-dimethoxy-4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-5,7-dimethoxy-4-(2,3,4-trimethoxyphenyl)-3,4-dihydrocarbostyril Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2CC(=O)NC3=CC(=CC(=C23)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)[C@H]2CC(=O)NC3=CC(=CC(=C23)OC)OC)OC)OC

InChI

InChI=1S/C20H23NO6/c1-23-11-8-14-18(16(9-11)25-3)13(10-17(22)21-14)12-6-7-15(24-2)20(27-5)19(12)26-4/h6-9,13H,10H2,1-5H3,(H,21,22)/t13-/m1/s1