(4R)-5,6,7-trimethoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-5,6,7-trimethoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-5,6,7-trimethoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-5,6,7-trimethoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-5,6,7-trimethoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-5,6,7-trimethoxy-4-(4-methoxyphenyl)-3,4-dihydrocarbostyril Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-22-12-7-5-11(6-8-12)13-9-16(21)20-14-10-15(23-2)18(24-3)19(25-4)17(13)14/h5-8,10,13H,9H2,1-4H3,(H,20,21)/t13-/m1/s1