[1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-3-oxidanyl-butan-2-yl] ethanoate

Systemtic Name: [1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-3-oxidanyl-butan-2-yl] ethanoate Openeye Name: [1-[(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxymethyl]-2-hydroxy-2-methyl-propyl] acetate CAS Name: acetic acid [1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-hydroxy-3-methylbutan-2-yl] ester IUPAC Name: [1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-hydroxy-3-methylbutan-2-yl] acetate Traditional Name: acetic acid [1-[(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxymethyl]-2-hydroxy-2-methyl-propyl] ester Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)C(C)(C)O

Isomeric SMILES

CC(=O)OC(COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)C(C)(C)O

InChI

InChI=1S/C20H23NO7/c1-11(22)28-15(20(2,3)23)10-27-14-7-6-12-16(18(14)25-5)21-19-13(8-9-26-19)17(12)24-4/h6-9,15,23H,10H2,1-5H3