3-[4-[(Z)-2,6-bis(bromanyl)hept-2-enyl]phenyl]-1,5-dimethyl-pyridin-4-one

Systemtic Name: 3-[4-[(Z)-2,6-bis(bromanyl)hept-2-enyl]phenyl]-1,5-dimethyl-pyridin-4-one Openeye Name: 3-[4-[(Z)-2,6-dibromohept-2-enyl]phenyl]-1,5-dimethyl-pyridin-4-one CAS Name: 3-[4-[(Z)-2,6-dibromohept-2-enyl]phenyl]-1,5-dimethyl-4-pyridinone IUPAC Name: 3-[4-[(Z)-2,6-dibromohept-2-enyl]phenyl]-1,5-dimethylpyridin-4-one Traditional Name: 3-[4-[(Z)-2,6-dibromohept-2-enyl]phenyl]-1,5-dimethyl-4-pyridone Formula: C20H23Br2NO MolecularWeight: 453.21072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=C(C1=O)C2=CC=C(C=C2)CC(=CCCC(C)Br)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23Br2NO/c1-14-12-23(3)13-19(20(14)24)17-9-7-16(8-10-17)11-18(22)6-4-5-15(2)21/h6-10,12-13,15H,4-5,11H2,1-3H3/b18-6-