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

Systemtic Name: 3-[[4-[4-(4-chloranylphenoxy)phenoxy]phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 3-[[4-[4-(4-chlorophenoxy)phenoxy]phenoxy]methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 3-[[4-[4-(4-chlorophenoxy)phenoxy]phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 3-[[4-[4-(4-chlorophenoxy)phenoxy]phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 3-[[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=C(C(=O)N(C=C1)O)COC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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