(4R,4aS,7aR,8R)-8-oxidanyl-4-(3,4,5-trimethoxyphenyl)-4a,7,7a,8-tetrahydro-4H-thieno[2,3-f][2]benzofuran-5-one

Systemtic Name: (4R,4aS,7aR,8R)-8-oxidanyl-4-(3,4,5-trimethoxyphenyl)-4a,7,7a,8-tetrahydro-4H-thieno[2,3-f][2]benzofuran-5-one Openeye Name: (4R,4aS,7aR,8R)-8-hydroxy-4-(3,4,5-trimethoxyphenyl)-4a,7,7a,8-tetrahydro-4H-thieno[2,3-f]isobenzofuran-5-one CAS Name: (4R,4aS,7aR,8R)-8-hydroxy-4-(3,4,5-trimethoxyphenyl)-4a,7,7a,8-tetrahydro-4H-thieno[2,3-f]isobenzofuran-5-one IUPAC Name: (4R,4aS,7aR,8R)-8-hydroxy-4-(3,4,5-trimethoxyphenyl)-4a,7,7a,8-tetrahydro-4H-thieno[2,3-f][2]benzofuran-5-one Traditional Name: (4R,4aS,7aR,8R)-8-hydroxy-4-(3,4,5-trimethoxyphenyl)-4a,7,7a,8-tetrahydro-4H-thien[2,3-f]isobenzofuran-5-one Formula: C19H20O6S MolecularWeight: 376.4235

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=C2C=CS4)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@H]2[C@H]3[C@H](COC3=O)[C@H](C4=C2C=CS4)O

InChI

InChI=1S/C19H20O6S/c1-22-12-6-9(7-13(23-2)17(12)24-3)14-10-4-5-26-18(10)16(20)11-8-25-19(21)15(11)14/h4-7,11,14-16,20H,8H2,1-3H3/t11-,14+,15+,16+/m0/s1