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

Systemtic Name: (4R)-5,6,7-trimethoxy-4-(3-methoxy-4-oxidanyl-phenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-5,6,7-trimethoxy-3,4-dihydrocarbostyril Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO6/c1-23-14-7-10(5-6-13(14)21)11-8-16(22)20-12-9-15(24-2)18(25-3)19(26-4)17(11)12/h5-7,9,11,21H,8H2,1-4H3,(H,20,22)/t11-/m1/s1