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

Systemtic Name: 6-[[4-[[4-(4-chloranylphenoxy)phenoxy]methyl]phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 6-[[4-[[4-(4-chlorophenoxy)phenoxy]methyl]phenoxy]methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 6-[[4-[[4-(4-chlorophenoxy)phenoxy]methyl]phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 6-[[4-[[4-(4-chlorophenoxy)phenoxy]methyl]phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 6-[[4-[[4-(4-chlorophenoxy)phenoxy]methyl]phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridone Formula: C26H22ClNO5 MolecularWeight: 463.90958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)COC2=CC=C(C=C2)COC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=CC(=O)N(C(=C1)COC2=CC=C(C=C2)COC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H22ClNO5/c1-18-14-21(28(30)26(29)15-18)17-32-22-6-2-19(3-7-22)16-31-23-10-12-25(13-11-23)33-24-8-4-20(27)5-9-24/h2-15,30H,16-17H2,1H3