7,9-dimethoxy-8-prop-2-enoxy-furo[3,2-b]quinoline

Systemtic Name: 7,9-dimethoxy-8-prop-2-enoxy-furo[3,2-b]quinoline Openeye Name: 8-allyloxy-7,9-dimethoxy-furo[3,2-b]quinoline CAS Name: 7,9-dimethoxy-8-prop-2-enoxyfuro[3,2-b]quinoline IUPAC Name: 7,9-dimethoxy-8-prop-2-enoxyfuro[3,2-b]quinoline Traditional Name: 8-allyloxy-7,9-dimethoxy-furo[3,2-b]quinoline Formula: C16H15NO4 MolecularWeight: 285.2946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=C3C=COC3=C2OC)OCC=C

Isomeric SMILES

COC1=C(C2=C(C=C1)N=C3C=COC3=C2OC)OCC=C

InChI

InChI=1S/C16H15NO4/c1-4-8-20-15-12(18-2)6-5-10-13(15)16(19-3)14-11(17-10)7-9-21-14/h4-7,9H,1,8H2,2-3H3