4,5,6,7,8-pentamethoxyfuro[2,3-b]quinoline

Systemtic Name: 4,5,6,7,8-pentamethoxyfuro[2,3-b]quinoline Openeye Name: 4,5,6,7,8-pentamethoxyfuro[2,3-b]quinoline CAS Name: 4,5,6,7,8-pentamethoxyfuro[2,3-b]quinoline IUPAC Name: 4,5,6,7,8-pentamethoxyfuro[2,3-b]quinoline Traditional Name: 4,5,6,7,8-pentamethoxyfuro[2,3-b]quinoline Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=NC3=C1C(=C(C(=C3OC)OC)OC)OC

Isomeric SMILES

COC1=C2C=COC2=NC3=C1C(=C(C(=C3OC)OC)OC)OC

InChI

InChI=1S/C16H17NO6/c1-18-11-8-6-7-23-16(8)17-10-9(11)12(19-2)14(21-4)15(22-5)13(10)20-3/h6-7H,1-5H3