3-[(E)-2-bromanylbut-1-enyl]-5-[3-(2-ethoxybutyl)phenyl]-1-methyl-pyridin-4-one

Systemtic Name: 3-[(E)-2-bromanylbut-1-enyl]-5-[3-(2-ethoxybutyl)phenyl]-1-methyl-pyridin-4-one Openeye Name: 3-[(E)-2-bromobut-1-enyl]-5-[3-(2-ethoxybutyl)phenyl]-1-methyl-pyridin-4-one CAS Name: 3-[(E)-2-bromobut-1-enyl]-5-[3-(2-ethoxybutyl)phenyl]-1-methyl-4-pyridinone IUPAC Name: 3-[(E)-2-bromobut-1-enyl]-5-[3-(2-ethoxybutyl)phenyl]-1-methylpyridin-4-one Traditional Name: 3-[(E)-2-bromobut-1-enyl]-5-[3-(2-ethoxybutyl)phenyl]-1-methyl-4-pyridone Formula: C22H28BrNO2 MolecularWeight: 418.36722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC(=C1)C2=CN(C=C(C2=O)C=C(CC)Br)C)OCC

Isomeric SMILES

CCC(CC1=CC=CC(=C1)C2=CN(C=C(C2=O)/C=C(\CC)/Br)C)OCC

InChI

InChI=1S/C22H28BrNO2/c1-5-19(23)13-18-14-24(4)15-21(22(18)25)17-10-8-9-16(11-17)12-20(6-2)26-7-3/h8-11,13-15,20H,5-7,12H2,1-4H3/b19-13+