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

Systemtic Name: 9-(3,5-dimethoxyphenyl)-6-ethoxy-7-methyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Openeye Name: 9-(3,5-dimethoxyphenyl)-6-ethoxy-7-methyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one CAS Name: 9-(3,5-dimethoxyphenyl)-6-ethoxy-7-methyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 9-(3,5-dimethoxyphenyl)-6-ethoxy-7-methyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Traditional Name: 9-(3,5-dimethoxyphenyl)-6-ethoxy-7-methyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(C3=C(COC3=O)NC2=C1)C4=CC(=CC(=C4)OC)OC)C

Isomeric SMILES

CCOC1=C(C=C2C(C3=C(COC3=O)NC2=C1)C4=CC(=CC(=C4)OC)OC)C

InChI

InChI=1S/C22H23NO5/c1-5-27-19-10-17-16(6-12(19)2)20(21-18(23-17)11-28-22(21)24)13-7-14(25-3)9-15(8-13)26-4/h6-10,20,23H,5,11H2,1-4H3