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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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