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

Systemtic Name: 4-(3,5-dimethoxy-4-oxidanyl-phenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(4-hydroxy-3,5-dimethoxy-phenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(4-hydroxy-3,5-dimethoxyphenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(4-hydroxy-3,5-dimethoxyphenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(4-hydroxy-3,5-dimethoxy-phenyl)-5,6,7-trimethoxy-3,4-dihydrocarbostyril Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2CC(=O)NC3=CC(=C(C(=C23)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C2CC(=O)NC3=CC(=C(C(=C23)OC)OC)OC

InChI

InChI=1S/C20H23NO7/c1-24-13-6-10(7-14(25-2)18(13)23)11-8-16(22)21-12-9-15(26-3)19(27-4)20(28-5)17(11)12/h6-7,9,11,23H,8H2,1-5H3,(H,21,22)