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

Systemtic Name: 6-oxidanyl-5-phenyl-3-(4-phenylphenyl)-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 6-hydroxy-5-phenyl-3-(4-phenylphenyl)-7H-thieno[2,3-b]pyridin-4-one CAS Name: 6-hydroxy-5-phenyl-3-(4-phenylphenyl)-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 6-hydroxy-5-phenyl-3-(4-phenylphenyl)-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 6-hydroxy-5-phenyl-3-(4-phenylphenyl)-7H-thieno[2,3-b]pyridin-4-one Formula: C25H17NO2S MolecularWeight: 395.47298

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H17NO2S/c27-23-21(19-9-5-2-6-10-19)24(28)26-25-22(23)20(15-29-25)18-13-11-17(12-14-18)16-7-3-1-4-8-16/h1-15H,(H2,26,27,28)