3-[[4-[3-(4-chloranylphenoxy)propoxy]phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one

Systemtic Name: 3-[[4-[3-(4-chloranylphenoxy)propoxy]phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 3-[[4-[3-(4-chlorophenoxy)propoxy]phenoxy]methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 3-[[4-[3-(4-chlorophenoxy)propoxy]phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 3-[[4-[3-(4-chlorophenoxy)propoxy]phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 3-[[4-[3-(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:

CC1=C(C(=O)N(C=C1)O)COC2=CC=C(C=C2)OCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N(C=C1)O)COC2=CC=C(C=C2)OCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO5/c1-16-11-12-24(26)22(25)21(16)15-29-20-9-7-19(8-10-20)28-14-2-13-27-18-5-3-17(23)4-6-18/h3-12,26H,2,13-15H2,1H3