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

Systemtic Name: 5,6,7-trimethoxy-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5,6,7-trimethoxy-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5,6,7-trimethoxy-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5,6,7-trimethoxy-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5,6,7-trimethoxy-4-(3,4,5-trimethoxyphenyl)-3,4-dihydrocarbostyril Formula: C21H25NO7 MolecularWeight: 403.4257

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CC(=O)NC3=CC(=C(C(=C23)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CC(=O)NC3=CC(=C(C(=C23)OC)OC)OC

InChI

InChI=1S/C21H25NO7/c1-24-14-7-11(8-15(25-2)19(14)27-4)12-9-17(23)22-13-10-16(26-3)20(28-5)21(29-6)18(12)13/h7-8,10,12H,9H2,1-6H3,(H,22,23)