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

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

COC1=CC=CC=C1C2=CC=C(C=C2)C3=CSC4=C3C(=O)C(=C(N4)O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=CC=C(C=C2)C3=CSC4=C3C(=O)C(=C(N4)O)C5=CC=CC=C5

InChI

InChI=1S/C26H19NO3S/c1-30-21-10-6-5-9-19(21)16-11-13-17(14-12-16)20-15-31-26-23(20)24(28)22(25(29)27-26)18-7-3-2-4-8-18/h2-15H,1H3,(H2,27,28,29)