3-[4-[(E)-5,5-bis(bromanyl)hept-3-enyl]sulfanylphenyl]-1-methyl-5-phenyl-pyridin-4-one

Systemtic Name: 3-[4-[(E)-5,5-bis(bromanyl)hept-3-enyl]sulfanylphenyl]-1-methyl-5-phenyl-pyridin-4-one Openeye Name: 3-[4-[(E)-5,5-dibromohept-3-enyl]sulfanylphenyl]-1-methyl-5-phenyl-pyridin-4-one CAS Name: 3-[4-[[(E)-5,5-dibromohept-3-enyl]thio]phenyl]-1-methyl-5-phenyl-4-pyridinone IUPAC Name: 3-[4-[(E)-5,5-dibromohept-3-enyl]sulfanylphenyl]-1-methyl-5-phenylpyridin-4-one Traditional Name: 3-[4-[[(E)-5,5-dibromohept-3-enyl]thio]phenyl]-1-methyl-5-phenyl-4-pyridone Formula: C25H25Br2NOS MolecularWeight: 547.3451

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CCCSC1=CC=C(C=C1)C2=CN(C=C(C2=O)C3=CC=CC=C3)C)(Br)Br

Isomeric SMILES

CCC(/C=C/CCSC1=CC=C(C=C1)C2=CN(C=C(C2=O)C3=CC=CC=C3)C)(Br)Br

InChI

InChI=1S/C25H25Br2NOS/c1-3-25(26,27)15-7-8-16-30-21-13-11-20(12-14-21)23-18-28(2)17-22(24(23)29)19-9-5-4-6-10-19/h4-7,9-15,17-18H,3,8,16H2,1-2H3/b15-7+