Identification
Name |
(1E,4E)-1-(4-Iodo-1H-indol-3-yl)-5-(3,4,5-trimethoxyphenyl)-1,4-pentadien-3-one |
Synonyms |
(E,E)-5-(4-Iodo-3-indolyl)-1-(3,4,5-trimethoxyphenyl)-1,4-pentadien-3-one |
|
Molecular Structure |
 |
Molecular Formula |
C22H20INO4 |
Molecular Weight |
489.30 |
CAS Registry Number |
862161-92-0 |
SMILES |
COc1cc(cc(OC)c1OC)/C=C/C(=O)/C=C/c3cnc2cccc(I)c23 |
InChI |
1S/C22H20INO4/c1-26-19-11-14(12-20(27-2)22(19)28-3)7-9-16(25)10-8-15-13-24-18-6-4-5-17(23)21(15)18/h4-13,24H,1-3H3/b9-7+,10-8+ |
InChIKey |
CMHSWWIZJDDCLZ-FIFLTTCUSA-N |
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