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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CSC4=C3C(=O)C=C(N4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CSC4=C3C(=O)C=C(N4)O

InChI

InChI=1S/C20H15NO3S/c22-17-10-18(23)21-20-19(17)16(12-25-20)14-6-8-15(9-7-14)24-11-13-4-2-1-3-5-13/h1-10,12H,11H2,(H2,21,22,23)