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

Systemtic Name: 3-[4-[3-(hydroxymethyl)phenyl]phenyl]-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 6-hydroxy-3-[4-[3-(hydroxymethyl)phenyl]phenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 6-hydroxy-3-[4-[3-(hydroxymethyl)phenyl]phenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 6-hydroxy-3-[4-[3-(hydroxymethyl)phenyl]phenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 6-hydroxy-3-[4-(3-methylolphenyl)phenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Formula: C26H19NO3S MolecularWeight: 425.49896

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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)C5=CC(=CC=C5)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C26H19NO3S/c28-14-16-5-4-8-20(13-16)17-9-11-18(12-10-17)21-15-31-26-23(21)24(29)22(25(30)27-26)19-6-2-1-3-7-19/h1-13,15,28H,14H2,(H2,27,29,30)