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

Systemtic Name: 9-(3,5-dimethoxyphenyl)-5,6-dimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Openeye Name: 9-(3,5-dimethoxyphenyl)-5,6-dimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one CAS Name: 9-(3,5-dimethoxyphenyl)-5,6-dimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 9-(3,5-dimethoxyphenyl)-5,6-dimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Traditional Name: 9-(3,5-dimethoxyphenyl)-5,6-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=C(C2=C(C=C1)C(C3=C(N2)COC3=O)C4=CC(=CC(=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(C3=C(N2)COC3=O)C4=CC(=CC(=C4)OC)OC)OC

InChI

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