(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl) 3,4,5-trimethoxybenzoate

Systemtic Name: (4,8-dimethoxyfuro[2,3-b]quinolin-7-yl) 3,4,5-trimethoxybenzoate Openeye Name: (4,8-dimethoxyfuro[2,3-b]quinolin-7-yl) 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid (4,8-dimethoxy-7-furo[2,3-b]quinolinyl) ester IUPAC Name: (4,8-dimethoxyfuro[2,3-b]quinolin-7-yl) 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid (4,8-dimethoxyfuro[2,3-b]quinolin-7-yl) ester Formula: C23H21NO8 MolecularWeight: 439.41474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=C(C3=C(C=C2)C(=C4C=COC4=N3)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=C(C3=C(C=C2)C(=C4C=COC4=N3)OC)OC

InChI

InChI=1S/C23H21NO8/c1-26-16-10-12(11-17(27-2)20(16)29-4)23(25)32-15-7-6-13-18(21(15)30-5)24-22-14(8-9-31-22)19(13)28-3/h6-11H,1-5H3