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

Systemtic Name: 9-(3,5-dimethoxyphenyl)-6,8-dimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Openeye Name: 9-(3,5-dimethoxyphenyl)-6,8-dimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one CAS Name: 9-(3,5-dimethoxyphenyl)-6,8-dimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 9-(3,5-dimethoxyphenyl)-6,8-dimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Traditional Name: 9-(3,5-dimethoxyphenyl)-6,8-dimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO6/c1-24-12-5-11(6-13(7-12)25-2)18-19-15(8-14(26-3)9-17(19)27-4)22-16-10-28-21(23)20(16)18/h5-9,18,22H,10H2,1-4H3