3-[3-[4,4-bis(bromanyl)butylsulfinyl]-2-methoxy-phenyl]-1-methyl-5-phenyl-pyridin-4-one

Systemtic Name: 3-[3-[4,4-bis(bromanyl)butylsulfinyl]-2-methoxy-phenyl]-1-methyl-5-phenyl-pyridin-4-one Openeye Name: 3-[3-(4,4-dibromobutylsulfinyl)-2-methoxy-phenyl]-1-methyl-5-phenyl-pyridin-4-one CAS Name: 3-[3-(4,4-dibromobutylsulfinyl)-2-methoxyphenyl]-1-methyl-5-phenyl-4-pyridinone IUPAC Name: 3-[3-(4,4-dibromobutylsulfinyl)-2-methoxyphenyl]-1-methyl-5-phenylpyridin-4-one Traditional Name: 3-[3-(4,4-dibromobutylsulfinyl)-2-methoxy-phenyl]-1-methyl-5-phenyl-4-pyridone Formula: C23H23Br2NO3S MolecularWeight: 553.30662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C(=C1)C2=C(C(=CC=C2)S(=O)CCCC(Br)Br)OC)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)C(=C1)C2=C(C(=CC=C2)S(=O)CCCC(Br)Br)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H23Br2NO3S/c1-26-14-18(16-8-4-3-5-9-16)22(27)19(15-26)17-10-6-11-20(23(17)29-2)30(28)13-7-12-21(24)25/h3-6,8-11,14-15,21H,7,12-13H2,1-2H3