1-methyl-4-[3-oxidanyl-4-(4-phenylphenoxy)butyl]pyridin-2-one

Systemtic Name: 1-methyl-4-[3-oxidanyl-4-(4-phenylphenoxy)butyl]pyridin-2-one Openeye Name: 4-[3-hydroxy-4-(4-phenylphenoxy)butyl]-1-methyl-pyridin-2-one CAS Name: 4-[3-hydroxy-4-(4-phenylphenoxy)butyl]-1-methyl-2-pyridinone IUPAC Name: 4-[3-hydroxy-4-(4-phenylphenoxy)butyl]-1-methylpyridin-2-one Traditional Name: 4-[3-hydroxy-4-(4-phenylphenoxy)butyl]-1-methyl-2-pyridone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)CCC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CN1C=CC(=CC1=O)CCC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO3/c1-23-14-13-17(15-22(23)25)7-10-20(24)16-26-21-11-8-19(9-12-21)18-5-3-2-4-6-18/h2-6,8-9,11-15,20,24H,7,10,16H2,1H3