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

Systemtic Name: 9-(3,5-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-9-methyl-3H-furo[3,4-b]quinolin-1-one Openeye Name: 9-(3,5-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-9-methyl-3H-furo[3,4-b]quinolin-1-one CAS Name: 9-(3,5-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-9-methyl-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 9-(3,5-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-9-methyl-3H-furo[3,4-b]quinolin-1-one Traditional Name: 9-(3,5-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-9-methyl-3H-furo[3,4-b]quinolin-1-one Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)OC2)C(C3=CC(=C(C=C31)OC)OC)(C)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCN1C2=C(C(=O)OC2)C(C3=CC(=C(C=C31)OC)OC)(C)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C24H27NO6/c1-7-25-18-12-21(30-6)20(29-5)11-17(18)24(2,22-19(25)13-31-23(22)26)14-8-15(27-3)10-16(9-14)28-4/h8-12H,7,13H2,1-6H3