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

Systemtic Name: 1-(4-methoxy-6-oxidanyl-1-benzofuran-5-yl)-2-(morpholin-4-ylmethyl)-3-pyridin-3-yl-propane-1,3-dione Openeye Name: 1-(6-hydroxy-4-methoxy-benzofuran-5-yl)-2-(morpholinomethyl)-3-(3-pyridyl)propane-1,3-dione CAS Name: 1-(6-hydroxy-4-methoxy-5-benzofuranyl)-2-(4-morpholinylmethyl)-3-(3-pyridinyl)propane-1,3-dione IUPAC Name: 1-(6-hydroxy-4-methoxy-1-benzofuran-5-yl)-2-(morpholin-4-ylmethyl)-3-pyridin-3-ylpropane-1,3-dione Traditional Name: 1-(6-hydroxy-4-methoxy-benzofuran-5-yl)-2-(morpholinomethyl)-3-(3-pyridyl)propane-1,3-dione Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=CC(=C1C(=O)C(CN3CCOCC3)C(=O)C4=CN=CC=C4)O

Isomeric SMILES

COC1=C2C=COC2=CC(=C1C(=O)C(CN3CCOCC3)C(=O)C4=CN=CC=C4)O

InChI

InChI=1S/C22H22N2O6/c1-28-22-15-4-8-30-18(15)11-17(25)19(22)21(27)16(13-24-6-9-29-10-7-24)20(26)14-3-2-5-23-12-14/h2-5,8,11-12,16,25H,6-7,9-10,13H2,1H3