1-(4-methoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-butane-2,3-diol

Systemtic Name: 1-(4-methoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-butane-2,3-diol Openeye Name: 1-(4-methoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-butane-2,3-diol CAS Name: 1-[(4-methoxy-7-furo[2,3-b]quinolinyl)oxy]-3-methylbutane-2,3-diol IUPAC Name: 1-(4-methoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methylbutane-2,3-diol Traditional Name: 1-(4-methoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-butane-2,3-diol Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(COC1=CC2=C(C=C1)C(=C3C=COC3=N2)OC)O)O

Isomeric SMILES

CC(C)(C(COC1=CC2=C(C=C1)C(=C3C=COC3=N2)OC)O)O

InChI

InChI=1S/C17H19NO5/c1-17(2,20)14(19)9-23-10-4-5-11-13(8-10)18-16-12(6-7-22-16)15(11)21-3/h4-8,14,19-20H,9H2,1-3H3