4,8-dimethoxy-7-prop-2-enoxy-furo[2,3-b]quinoline

Systemtic Name: 4,8-dimethoxy-7-prop-2-enoxy-furo[2,3-b]quinoline Openeye Name: 7-allyloxy-4,8-dimethoxy-furo[2,3-b]quinoline CAS Name: 4,8-dimethoxy-7-prop-2-enoxyfuro[2,3-b]quinoline IUPAC Name: 4,8-dimethoxy-7-prop-2-enoxyfuro[2,3-b]quinoline Traditional Name: 7-allyloxy-4,8-dimethoxy-furo[2,3-b]quinoline Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=NC3=C1C=CC(=C3OC)OCC=C

Isomeric SMILES

COC1=C2C=COC2=NC3=C1C=CC(=C3OC)OCC=C

InChI

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