4,7,8-trimethoxy-2,3-dihydrofuro[2,3-b]quinoline

Systemtic Name: 4,7,8-trimethoxy-2,3-dihydrofuro[2,3-b]quinoline Openeye Name: 4,7,8-trimethoxy-2,3-dihydrofuro[2,3-b]quinoline CAS Name: 4,7,8-trimethoxy-2,3-dihydrofuro[2,3-b]quinoline IUPAC Name: 4,7,8-trimethoxy-2,3-dihydrofuro[2,3-b]quinoline Traditional Name: 4,7,8-trimethoxy-2,3-dihydrofuro[2,3-b]quinoline Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C3CCOC3=N2)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C3CCOC3=N2)OC)OC

InChI

InChI=1S/C14H15NO4/c1-16-10-5-4-8-11(13(10)18-3)15-14-9(6-7-19-14)12(8)17-2/h4-5H,6-7H2,1-3H3