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

Systemtic Name: 6-(3,4-dimethoxyphenyl)-3-(4-methoxy-3-oxidanyl-phenyl)thieno[2,3-b]pyrrolizin-8-one Openeye Name: 6-(3,4-dimethoxyphenyl)-3-(3-hydroxy-4-methoxy-phenyl)thieno[2,3-b]pyrrolizin-8-one CAS Name: 6-(3,4-dimethoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-8-thieno[2,3-b]pyrrolizinone IUPAC Name: 6-(3,4-dimethoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)thieno[2,3-b]pyrrolizin-8-one Traditional Name: 6-(3,4-dimethoxyphenyl)-3-(3-hydroxy-4-methoxy-phenyl)thieno[2,3-b]pyrrolizin-8-one Formula: C24H19NO5S MolecularWeight: 433.47636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC3=C2N4C=C(C=C4C3=O)C5=CC(=C(C=C5)OC)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC3=C2N4C=C(C=C4C3=O)C5=CC(=C(C=C5)OC)OC)O

InChI

InChI=1S/C24H19NO5S/c1-28-19-6-5-14(9-18(19)26)16-12-31-24-22(16)25-11-15(8-17(25)23(24)27)13-4-7-20(29-2)21(10-13)30-3/h4-12,26H,1-3H3