3-(4-methoxy-3-oxidanyl-phenyl)-6-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyrrolizin-8-one

Systemtic Name: 3-(4-methoxy-3-oxidanyl-phenyl)-6-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyrrolizin-8-one Openeye Name: 3-(3-hydroxy-4-methoxy-phenyl)-6-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyrrolizin-8-one CAS Name: 3-(3-hydroxy-4-methoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-8-thieno[2,3-b]pyrrolizinone IUPAC Name: 3-(3-hydroxy-4-methoxyphenyl)-6-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyrrolizin-8-one Traditional Name: 3-(3-hydroxy-4-methoxy-phenyl)-6-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyrrolizin-8-one Formula: C25H21NO6S MolecularWeight: 463.50234

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO6S/c1-29-19-6-5-13(8-18(19)27)16-12-33-25-22(16)26-11-15(7-17(26)23(25)28)14-9-20(30-2)24(32-4)21(10-14)31-3/h5-12,27H,1-4H3