(E)-2-(2-bromanyl-4,5-dimethoxy-phenyl)-3-(4-methoxyphenyl)-3-methylsulfanyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-2-(2-bromanyl-4,5-dimethoxy-phenyl)-3-(4-methoxyphenyl)-3-methylsulfanyl-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2-(2-bromo-4,5-dimethoxy-phenyl)-3-(4-methoxyphenyl)-3-methylsulfanyl-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-(2-bromo-4,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-(methylthio)-1-phenyl-2-propen-1-one IUPAC Name: (E)-2-(2-bromo-4,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-methylsulfanyl-1-phenylprop-2-en-1-one Traditional Name: (E)-2-(2-bromo-4,5-dimethoxy-phenyl)-3-(4-methoxyphenyl)-3-(methylthio)-1-phenyl-prop-2-en-1-one Formula: C25H23BrO4S MolecularWeight: 499.41672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C2=CC(=C(C=C2Br)OC)OC)C(=O)C3=CC=CC=C3)SC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(/C2=CC(=C(C=C2Br)OC)OC)\C(=O)C3=CC=CC=C3)/SC

InChI

InChI=1S/C25H23BrO4S/c1-28-18-12-10-17(11-13-18)25(31-4)23(24(27)16-8-6-5-7-9-16)19-14-21(29-2)22(30-3)15-20(19)26/h5-15H,1-4H3/b25-23+