3-[4-(4-hydroxyphenyl)-2-oxidanyl-phenyl]-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one

Systemtic Name: 3-[4-(4-hydroxyphenyl)-2-oxidanyl-phenyl]-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 6-hydroxy-3-[2-hydroxy-4-(4-hydroxyphenyl)phenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 6-hydroxy-3-[2-hydroxy-4-(4-hydroxyphenyl)phenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 6-hydroxy-3-[2-hydroxy-4-(4-hydroxyphenyl)phenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 6-hydroxy-3-[2-hydroxy-4-(4-hydroxyphenyl)phenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Formula: C25H17NO4S MolecularWeight: 427.47178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C(=CS3)C4=C(C=C(C=C4)C5=CC=C(C=C5)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C(=CS3)C4=C(C=C(C=C4)C5=CC=C(C=C5)O)O)O

InChI

InChI=1S/C25H17NO4S/c27-17-9-6-14(7-10-17)16-8-11-18(20(28)12-16)19-13-31-25-22(19)23(29)21(24(30)26-25)15-4-2-1-3-5-15/h1-13,27-28H,(H2,26,29,30)