1-(4,5-dimethoxyfuro[2,3-b]quinolin-8-yl)oxy-3-methyl-butane-2,3-diol

Systemtic Name: 1-(4,5-dimethoxyfuro[2,3-b]quinolin-8-yl)oxy-3-methyl-butane-2,3-diol Openeye Name: 1-(4,5-dimethoxyfuro[2,3-b]quinolin-8-yl)oxy-3-methyl-butane-2,3-diol CAS Name: 1-[(4,5-dimethoxy-8-furo[2,3-b]quinolinyl)oxy]-3-methylbutane-2,3-diol IUPAC Name: 1-(4,5-dimethoxyfuro[2,3-b]quinolin-8-yl)oxy-3-methylbutane-2,3-diol Traditional Name: 1-(4,5-dimethoxyfuro[2,3-b]quinolin-8-yl)oxy-3-methyl-butane-2,3-diol Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(COC1=C2C(=C(C=C1)OC)C(=C3C=COC3=N2)OC)O)O

Isomeric SMILES

CC(C)(C(COC1=C2C(=C(C=C1)OC)C(=C3C=COC3=N2)OC)O)O

InChI

InChI=1S/C18H21NO6/c1-18(2,21)13(20)9-25-12-6-5-11(22-3)14-15(12)19-17-10(7-8-24-17)16(14)23-4/h5-8,13,20-21H,9H2,1-4H3