5-[3-oxidanyl-4-(4-phenylphenoxy)butyl]-1H-pyridin-2-one

Systemtic Name: 5-[3-oxidanyl-4-(4-phenylphenoxy)butyl]-1H-pyridin-2-one Openeye Name: 5-[3-hydroxy-4-(4-phenylphenoxy)butyl]-1H-pyridin-2-one CAS Name: 5-[3-hydroxy-4-(4-phenylphenoxy)butyl]-1H-pyridin-2-one IUPAC Name: 5-[3-hydroxy-4-(4-phenylphenoxy)butyl]-1H-pyridin-2-one Traditional Name: 5-[3-hydroxy-4-(4-phenylphenoxy)butyl]-2-pyridone Formula: C21H21NO3 MolecularWeight: 335.39634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CCC3=CNC(=O)C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CCC3=CNC(=O)C=C3)O

InChI

InChI=1S/C21H21NO3/c23-19(10-6-16-7-13-21(24)22-14-16)15-25-20-11-8-18(9-12-20)17-4-2-1-3-5-17/h1-5,7-9,11-14,19,23H,6,10,15H2,(H,22,24)