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

Systemtic Name: 1-(4-methoxy-6-oxidanyl-1-benzofuran-5-yl)-2-(morpholin-4-ylmethyl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(6-hydroxy-4-methoxy-benzofuran-5-yl)-2-(morpholinomethyl)-3-phenyl-propane-1,3-dione CAS Name: 1-(6-hydroxy-4-methoxy-5-benzofuranyl)-2-(4-morpholinylmethyl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(6-hydroxy-4-methoxy-1-benzofuran-5-yl)-2-(morpholin-4-ylmethyl)-3-phenylpropane-1,3-dione Traditional Name: 1-(6-hydroxy-4-methoxy-benzofuran-5-yl)-2-(morpholinomethyl)-3-phenyl-propane-1,3-dione Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO6/c1-28-23-16-7-10-30-19(16)13-18(25)20(23)22(27)17(14-24-8-11-29-12-9-24)21(26)15-5-3-2-4-6-15/h2-7,10,13,17,25H,8-9,11-12,14H2,1H3