1-[2-(3-methoxy-4-oxidanyl-phenyl)-3-methylsulfanyl-1-benzofuran-5-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[2-(3-methoxy-4-oxidanyl-phenyl)-3-methylsulfanyl-1-benzofuran-5-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[2-(4-hydroxy-3-methoxy-phenyl)-3-methylsulfanyl-benzofuran-5-yl]-2-morpholino-ethanone CAS Name: 1-[2-(4-hydroxy-3-methoxyphenyl)-3-(methylthio)-5-benzofuranyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[2-(4-hydroxy-3-methoxyphenyl)-3-methylsulfanyl-1-benzofuran-5-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[2-(4-hydroxy-3-methoxy-phenyl)-3-(methylthio)benzofuran-5-yl]-2-morpholino-ethanone Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C3=C(O2)C=CC(=C3)C(=O)CN4CCOCC4)SC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C3=C(O2)C=CC(=C3)C(=O)CN4CCOCC4)SC)O

InChI

InChI=1S/C22H23NO5S/c1-26-20-12-15(3-5-17(20)24)21-22(29-2)16-11-14(4-6-19(16)28-21)18(25)13-23-7-9-27-10-8-23/h3-6,11-12,24H,7-10,13H2,1-2H3