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

Systemtic Name: 3-[4-(2-hydroxyphenyl)phenyl]-6-oxidanyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 6-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-7H-thieno[2,3-b]pyridin-4-one CAS Name: 6-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 6-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 6-hydroxy-3-[4-(2-hydroxyphenyl)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=CC=C(C=C2)C3=CSC4=C3C(=O)C=C(N4)O)O

Isomeric SMILES

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

InChI

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