(E)-4-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-2-methyl-but-2-en-1-ol

Systemtic Name: (E)-4-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-2-methyl-but-2-en-1-ol Openeye Name: (E)-4-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-2-methyl-but-2-en-1-ol CAS Name: (E)-4-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-2-methyl-2-buten-1-ol IUPAC Name: (E)-4-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-2-methylbut-2-en-1-ol Traditional Name: (E)-4-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-2-methyl-but-2-en-1-ol Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)CO

Isomeric SMILES

C/C(=C\COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)/CO

InChI

InChI=1S/C18H19NO5/c1-11(10-20)6-8-23-14-5-4-12-15(17(14)22-3)19-18-13(7-9-24-18)16(12)21-2/h4-7,9,20H,8,10H2,1-3H3/b11-6+