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

Systemtic Name: 5-(4-methoxyphenyl)-6-oxidanyl-3-phenyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 6-hydroxy-5-(4-methoxyphenyl)-3-phenyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 6-hydroxy-5-(4-methoxyphenyl)-3-phenyl-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 6-hydroxy-5-(4-methoxyphenyl)-3-phenyl-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 6-hydroxy-5-(4-methoxyphenyl)-3-phenyl-7H-thieno[2,3-b]pyridin-4-one Formula: C20H15NO3S MolecularWeight: 349.403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)O

InChI

InChI=1S/C20H15NO3S/c1-24-14-9-7-13(8-10-14)16-18(22)17-15(12-5-3-2-4-6-12)11-25-20(17)21-19(16)23/h2-11H,1H3,(H2,21,22,23)