6-[[4-[1-(4-chloranylphenoxy)propoxy]phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one

Systemtic Name: 6-[[4-[1-(4-chloranylphenoxy)propoxy]phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 6-[[4-[1-(4-chlorophenoxy)propoxy]phenoxy]methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 6-[[4-[1-(4-chlorophenoxy)propoxy]phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 6-[[4-[1-(4-chlorophenoxy)propoxy]phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 6-[[4-[1-(4-chlorophenoxy)propoxy]phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridone Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=CC=C(C=C1)OCC2=CC(=CC(=O)N2O)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(OC1=CC=C(C=C1)OCC2=CC(=CC(=O)N2O)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO5/c1-3-22(28-19-6-4-16(23)5-7-19)29-20-10-8-18(9-11-20)27-14-17-12-15(2)13-21(25)24(17)26/h4-13,22,26H,3,14H2,1-2H3