3-[3-[1,1-bis(bromanyl)but-3-enyl]phenyl]-1-methyl-5-(2-methylcyclobutyl)pyridin-4-one

Systemtic Name: 3-[3-[1,1-bis(bromanyl)but-3-enyl]phenyl]-1-methyl-5-(2-methylcyclobutyl)pyridin-4-one Openeye Name: 3-[3-(1,1-dibromobut-3-enyl)phenyl]-1-methyl-5-(2-methylcyclobutyl)pyridin-4-one CAS Name: 3-[3-(1,1-dibromobut-3-enyl)phenyl]-1-methyl-5-(2-methylcyclobutyl)-4-pyridinone IUPAC Name: 3-[3-(1,1-dibromobut-3-enyl)phenyl]-1-methyl-5-(2-methylcyclobutyl)pyridin-4-one Traditional Name: 3-[3-(1,1-dibromobut-3-enyl)phenyl]-1-methyl-5-(2-methylcyclobutyl)-4-pyridone Formula: C21H23Br2NO MolecularWeight: 465.22142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC1C2=CN(C=C(C2=O)C3=CC(=CC=C3)C(CC=C)(Br)Br)C

Isomeric SMILES

CC1CCC1C2=CN(C=C(C2=O)C3=CC(=CC=C3)C(CC=C)(Br)Br)C

InChI

InChI=1S/C21H23Br2NO/c1-4-10-21(22,23)16-7-5-6-15(11-16)18-12-24(3)13-19(20(18)25)17-9-8-14(17)2/h4-7,11-14,17H,1,8-10H2,2-3H3