1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-2-(morpholin-4-ylmethyl)-3-pyridin-3-yl-propane-1,3-dione

Systemtic Name: 1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-2-(morpholin-4-ylmethyl)-3-pyridin-3-yl-propane-1,3-dione Openeye Name: 1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-2-(morpholinomethyl)-3-(3-pyridyl)propane-1,3-dione CAS Name: 1-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-2-(4-morpholinylmethyl)-3-(3-pyridinyl)propane-1,3-dione IUPAC Name: 1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)-2-(morpholin-4-ylmethyl)-3-pyridin-3-ylpropane-1,3-dione Traditional Name: 1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-2-(morpholinomethyl)-3-(3-pyridyl)propane-1,3-dione Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CO2)OC)O)C(=O)C(CN3CCOCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CO2)OC)O)C(=O)C(CN3CCOCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H24N2O7/c1-29-21-15-5-9-32-22(15)23(30-2)20(28)17(21)19(27)16(13-25-7-10-31-11-8-25)18(26)14-4-3-6-24-12-14/h3-6,9,12,16,28H,7-8,10-11,13H2,1-2H3