9-(3,5-dimethoxyphenyl)-6,7,8-trimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one

Systemtic Name: 9-(3,5-dimethoxyphenyl)-6,7,8-trimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Openeye Name: 9-(3,5-dimethoxyphenyl)-6,7,8-trimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one CAS Name: 9-(3,5-dimethoxyphenyl)-6,7,8-trimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 9-(3,5-dimethoxyphenyl)-6,7,8-trimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Traditional Name: 9-(3,5-dimethoxyphenyl)-6,7,8-trimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2C3=C(COC3=O)NC4=CC(=C(C(=C24)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2C3=C(COC3=O)NC4=CC(=C(C(=C24)OC)OC)OC)OC

InChI

InChI=1S/C22H23NO7/c1-25-12-6-11(7-13(8-12)26-2)17-18-14(23-15-10-30-22(24)19(15)17)9-16(27-3)20(28-4)21(18)29-5/h6-9,17,23H,10H2,1-5H3