(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl) ethanoate

Systemtic Name: (4,8-dimethoxyfuro[2,3-b]quinolin-7-yl) ethanoate Openeye Name: (4,8-dimethoxyfuro[2,3-b]quinolin-7-yl) acetate CAS Name: acetic acid (4,8-dimethoxy-7-furo[2,3-b]quinolinyl) ester IUPAC Name: (4,8-dimethoxyfuro[2,3-b]quinolin-7-yl) acetate Traditional Name: acetic acid (4,8-dimethoxyfuro[2,3-b]quinolin-7-yl) ester Formula: C15H13NO5 MolecularWeight: 287.26742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC

InChI

InChI=1S/C15H13NO5/c1-8(17)21-11-5-4-9-12(14(11)19-3)16-15-10(6-7-20-15)13(9)18-2/h4-7H,1-3H3