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

Systemtic Name: 6-[[4-[4-(4-chloranylphenoxy)phenoxy]phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 6-[[4-[4-(4-chlorophenoxy)phenoxy]phenoxy]methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 6-[[4-[4-(4-chlorophenoxy)phenoxy]phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 6-[[4-[4-(4-chlorophenoxy)phenoxy]phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 6-[[4-[4-(4-chlorophenoxy)phenoxy]phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridone Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)COC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=CC(=O)N(C(=C1)COC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C25H20ClNO5/c1-17-14-19(27(29)25(28)15-17)16-30-20-6-8-22(9-7-20)32-24-12-10-23(11-13-24)31-21-4-2-18(26)3-5-21/h2-15,29H,16H2,1H3