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

Systemtic Name: 9-(3,5-dimethoxyphenyl)-6,7-diethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Openeye Name: 9-(3,5-dimethoxyphenyl)-6,7-diethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one CAS Name: 9-(3,5-dimethoxyphenyl)-6,7-diethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 9-(3,5-dimethoxyphenyl)-6,7-diethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Traditional Name: 9-(3,5-dimethoxyphenyl)-6,7-diethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(C3=C(N2)COC3=O)C4=CC(=CC(=C4)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(C3=C(N2)COC3=O)C4=CC(=CC(=C4)OC)OC)OCC

InChI

InChI=1S/C23H25NO6/c1-5-28-19-10-16-17(11-20(19)29-6-2)24-18-12-30-23(25)22(18)21(16)13-7-14(26-3)9-15(8-13)27-4/h7-11,21,24H,5-6,12H2,1-4H3