4-[3-methoxy-4-(6-oxidanyl-4-oxidanylidene-5-phenyl-7H-thieno[2,3-b]pyridin-3-yl)phenyl]benzoic acid

Systemtic Name: 4-[3-methoxy-4-(6-oxidanyl-4-oxidanylidene-5-phenyl-7H-thieno[2,3-b]pyridin-3-yl)phenyl]benzoic acid Openeye Name: 4-[4-(6-hydroxy-4-oxo-5-phenyl-7H-thieno[2,3-b]pyridin-3-yl)-3-methoxy-phenyl]benzoic acid CAS Name: 4-[4-(6-hydroxy-4-oxo-5-phenyl-7H-thieno[2,3-b]pyridin-3-yl)-3-methoxyphenyl]benzoic acid IUPAC Name: 4-[4-(6-hydroxy-4-oxo-5-phenyl-7H-thieno[2,3-b]pyridin-3-yl)-3-methoxyphenyl]benzoic acid Traditional Name: 4-[4-(6-hydroxy-4-keto-5-phenyl-7H-thieno[2,3-b]pyridin-3-yl)-3-methoxy-phenyl]benzoic acid Formula: C27H19NO5S MolecularWeight: 469.50846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=O)O)C3=CSC4=C3C(=O)C(=C(N4)O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=O)O)C3=CSC4=C3C(=O)C(=C(N4)O)C5=CC=CC=C5

InChI

InChI=1S/C27H19NO5S/c1-33-21-13-18(15-7-9-17(10-8-15)27(31)32)11-12-19(21)20-14-34-26-23(20)24(29)22(25(30)28-26)16-5-3-2-4-6-16/h2-14H,1H3,(H,31,32)(H2,28,29,30)