3-[[(E)-4-(4-chlorophenyl)but-2-enoxy]-phenoxy-methyl]-4-methyl-1-oxidanyl-pyridin-2-one

Systemtic Name: 3-[[(E)-4-(4-chlorophenyl)but-2-enoxy]-phenoxy-methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 3-[[(E)-4-(4-chlorophenyl)but-2-enoxy]-phenoxy-methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 3-[[(E)-4-(4-chlorophenyl)but-2-enoxy]-phenoxymethyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 3-[[(E)-4-(4-chlorophenyl)but-2-enoxy]-phenoxymethyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 3-[[(E)-4-(4-chlorophenyl)but-2-enoxy]-phenoxy-methyl]-1-hydroxy-4-methyl-2-pyridone Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)O)C(OCC=CCC2=CC=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(C=C1)O)C(OC/C=C/CC2=CC=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO4/c1-17-14-15-25(27)22(26)21(17)23(29-20-8-3-2-4-9-20)28-16-6-5-7-18-10-12-19(24)13-11-18/h2-6,8-15,23,27H,7,16H2,1H3/b6-5+