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

Systemtic Name: 3-(4-hydroxyphenyl)-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 6-hydroxy-3-(4-hydroxyphenyl)-5-phenyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 6-hydroxy-3-(4-hydroxyphenyl)-5-phenyl-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 6-hydroxy-3-(4-hydroxyphenyl)-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 6-hydroxy-3-(4-hydroxyphenyl)-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13NO3S/c21-13-8-6-11(7-9-13)14-10-24-19-16(14)17(22)15(18(23)20-19)12-4-2-1-3-5-12/h1-10,21H,(H2,20,22,23)