3-[3-(2-chloranylbut-3-enylsulfanyl)-5-methoxy-phenyl]-5-(4-ethyl-2-oxidanyl-phenyl)-1-methyl-pyridin-4-one

Systemtic Name: 3-[3-(2-chloranylbut-3-enylsulfanyl)-5-methoxy-phenyl]-5-(4-ethyl-2-oxidanyl-phenyl)-1-methyl-pyridin-4-one Openeye Name: 3-[3-(2-chlorobut-3-enylsulfanyl)-5-methoxy-phenyl]-5-(4-ethyl-2-hydroxy-phenyl)-1-methyl-pyridin-4-one CAS Name: 3-[3-(2-chlorobut-3-enylthio)-5-methoxyphenyl]-5-(4-ethyl-2-hydroxyphenyl)-1-methyl-4-pyridinone IUPAC Name: 3-[3-(2-chlorobut-3-enylsulfanyl)-5-methoxyphenyl]-5-(4-ethyl-2-hydroxyphenyl)-1-methylpyridin-4-one Traditional Name: 3-[3-(2-chlorobut-3-enylthio)-5-methoxy-phenyl]-5-(4-ethyl-2-hydroxy-phenyl)-1-methyl-4-pyridone Formula: C25H26ClNO3S MolecularWeight: 455.99684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C2=CN(C=C(C2=O)C3=CC(=CC(=C3)SCC(C=C)Cl)OC)C)O

Isomeric SMILES

CCC1=CC(=C(C=C1)C2=CN(C=C(C2=O)C3=CC(=CC(=C3)SCC(C=C)Cl)OC)C)O

InChI

InChI=1S/C25H26ClNO3S/c1-5-16-7-8-21(24(28)9-16)23-14-27(3)13-22(25(23)29)17-10-19(30-4)12-20(11-17)31-15-18(26)6-2/h6-14,18,28H,2,5,15H2,1,3-4H3