(7R)-7-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-oxidanylidene-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylate

Systemtic Name: (7R)-7-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-oxidanylidene-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylate Openeye Name: (7R)-7-(4-hydroxy-3,5-dimethoxy-phenyl)-5-oxo-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylate CAS Name: (7R)-7-(4-hydroxy-3,5-dimethoxyphenyl)-5-oxo-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylate IUPAC Name: (7R)-7-(4-hydroxy-3,5-dimethoxyphenyl)-5-oxo-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylate Traditional Name: (7R)-7-(4-hydroxy-3,5-dimethoxy-phenyl)-5-keto-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylate Formula: C22H18NO6S- MolecularWeight: 424.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2CC(=O)NC3=C2SC(=C3C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)[C@H]2CC(=O)NC3=C2SC(=C3C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C22H19NO6S/c1-28-14-8-12(9-15(29-2)19(14)25)13-10-16(24)23-18-17(11-6-4-3-5-7-11)21(22(26)27)30-20(13)18/h3-9,13,25H,10H2,1-2H3,(H,23,24)(H,26,27)/p-1/t13-/m1/s1