6,7-dimethoxy-4,9-dimethyl-9-(3,4,5-trimethoxyphenyl)-3H-furo[3,4-b]quinolin-1-one

Systemtic Name: 6,7-dimethoxy-4,9-dimethyl-9-(3,4,5-trimethoxyphenyl)-3H-furo[3,4-b]quinolin-1-one Openeye Name: 6,7-dimethoxy-4,9-dimethyl-9-(3,4,5-trimethoxyphenyl)-3H-furo[3,4-b]quinolin-1-one CAS Name: 6,7-dimethoxy-4,9-dimethyl-9-(3,4,5-trimethoxyphenyl)-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 6,7-dimethoxy-4,9-dimethyl-9-(3,4,5-trimethoxyphenyl)-3H-furo[3,4-b]quinolin-1-one Traditional Name: 6,7-dimethoxy-4,9-dimethyl-9-(3,4,5-trimethoxyphenyl)-3H-furo[3,4-b]quinolin-1-one Formula: C24H27NO7 MolecularWeight: 441.47368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2N(C3=C1C(=O)OC3)C)OC)OC)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1(C2=CC(=C(C=C2N(C3=C1C(=O)OC3)C)OC)OC)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H27NO7/c1-24(13-8-19(29-5)22(31-7)20(9-13)30-6)14-10-17(27-3)18(28-4)11-15(14)25(2)16-12-32-23(26)21(16)24/h8-11H,12H2,1-7H3