2-oxidanyl-1-phenyl-3-(phenylmethyl)-6-thiophen-2-yl-pyridin-4-one

Systemtic Name: 2-oxidanyl-1-phenyl-3-(phenylmethyl)-6-thiophen-2-yl-pyridin-4-one Openeye Name: 3-benzyl-2-hydroxy-1-phenyl-6-(2-thienyl)pyridin-4-one CAS Name: 2-hydroxy-1-phenyl-3-(phenylmethyl)-6-thiophen-2-yl-4-pyridinone IUPAC Name: 3-benzyl-2-hydroxy-1-phenyl-6-thiophen-2-ylpyridin-4-one Traditional Name: 3-benzyl-2-hydroxy-1-phenyl-6-(2-thienyl)-4-pyridone Formula: C22H17NO2S MolecularWeight: 359.44088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N(C(=CC2=O)C3=CC=CS3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N(C(=CC2=O)C3=CC=CS3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H17NO2S/c24-20-15-19(21-12-7-13-26-21)23(17-10-5-2-6-11-17)22(25)18(20)14-16-8-3-1-4-9-16/h1-13,15,25H,14H2