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

Systemtic Name: 1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methoxy-3-methyl-butan-2-ol Openeye Name: 1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methoxy-3-methyl-butan-2-ol CAS Name: 1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-methoxy-3-methyl-2-butanol IUPAC Name: 1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methoxy-3-methylbutan-2-ol Traditional Name: 1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methoxy-3-methyl-butan-2-ol Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO6/c1-19(2,24-5)14(21)10-26-13-7-6-11-15(17(13)23-4)20-18-12(8-9-25-18)16(11)22-3/h6-9,14,21H,10H2,1-5H3