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

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

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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

Isomeric SMILES

CC(=C)[C@@H](COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)O

InChI

InChI=1S/C18H19NO5/c1-10(2)13(20)9-24-14-6-5-11-15(17(14)22-4)19-18-12(7-8-23-18)16(11)21-3/h5-8,13,20H,1,9H2,2-4H3/t13-/m1/s1