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

Systemtic Name: 7-ethoxy-4,8-dimethoxy-furo[2,3-b]quinoline Openeye Name: 7-ethoxy-4,8-dimethoxy-furo[2,3-b]quinoline CAS Name: 7-ethoxy-4,8-dimethoxyfuro[2,3-b]quinoline IUPAC Name: 7-ethoxy-4,8-dimethoxyfuro[2,3-b]quinoline Traditional Name: 7-ethoxy-4,8-dimethoxy-furo[2,3-b]quinoline Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC

Isomeric SMILES

CCOC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC

InChI

InChI=1S/C15H15NO4/c1-4-19-11-6-5-9-12(14(11)18-3)16-15-10(7-8-20-15)13(9)17-2/h5-8H,4H2,1-3H3