3,6-bis(4-methoxy-3-oxidanyl-phenyl)thieno[2,3-b]pyrrolizin-8-one

Systemtic Name: 3,6-bis(4-methoxy-3-oxidanyl-phenyl)thieno[2,3-b]pyrrolizin-8-one Openeye Name: 3,6-bis(3-hydroxy-4-methoxy-phenyl)thieno[2,3-b]pyrrolizin-8-one CAS Name: 3,6-bis(3-hydroxy-4-methoxyphenyl)-8-thieno[2,3-b]pyrrolizinone IUPAC Name: 3,6-bis(3-hydroxy-4-methoxyphenyl)thieno[2,3-b]pyrrolizin-8-one Traditional Name: 3,6-bis(3-hydroxy-4-methoxy-phenyl)thieno[2,3-b]pyrrolizin-8-one Formula: C23H17NO5S MolecularWeight: 419.44978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN3C(=C2)C(=O)C4=C3C(=CS4)C5=CC(=C(C=C5)OC)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN3C(=C2)C(=O)C4=C3C(=CS4)C5=CC(=C(C=C5)OC)O)O

InChI

InChI=1S/C23H17NO5S/c1-28-19-5-3-12(8-17(19)25)14-7-16-22(27)23-21(24(16)10-14)15(11-30-23)13-4-6-20(29-2)18(26)9-13/h3-11,25-26H,1-2H3