3-methyl-1-(4,6,7-trimethoxyfuro[2,3-b]quinolin-5-yl)but-3-en-2-ol

Systemtic Name: 3-methyl-1-(4,6,7-trimethoxyfuro[2,3-b]quinolin-5-yl)but-3-en-2-ol Openeye Name: 3-methyl-1-(4,6,7-trimethoxyfuro[2,3-b]quinolin-5-yl)but-3-en-2-ol CAS Name: 3-methyl-1-(4,6,7-trimethoxy-5-furo[2,3-b]quinolinyl)-3-buten-2-ol IUPAC Name: 3-methyl-1-(4,6,7-trimethoxyfuro[2,3-b]quinolin-5-yl)but-3-en-2-ol Traditional Name: 3-methyl-1-(4,6,7-trimethoxyfuro[2,3-b]quinolin-5-yl)but-3-en-2-ol Formula: C19H21NO5 MolecularWeight: 343.37374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC1=C2C(=CC(=C1OC)OC)N=C3C(=C2OC)C=CO3)O

Isomeric SMILES

CC(=C)C(CC1=C2C(=CC(=C1OC)OC)N=C3C(=C2OC)C=CO3)O

InChI

InChI=1S/C19H21NO5/c1-10(2)14(21)8-12-16-13(9-15(22-3)17(12)23-4)20-19-11(6-7-25-19)18(16)24-5/h6-7,9,14,21H,1,8H2,2-5H3