Identification
Name |
(3Z)-3-[4-Hydroxy-3,5-Bis(2-Methyl-2-Propanyl)Benzylidene]-1,3-Dihydro-2H-Indol-2-One |
Synonyms |
3-(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLIDENYL)INDOLIN-2-ONE; 3-[1-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-meth-(Z)-ylidene]-1,3-dihydro-indol-2-one; 3-[3,5-Di(tert-butyl)-4-(hydroxy)benzylidene]-1,3-dihydroindol-2-one |
|
Molecular Structure |
![CAS#: 40526-64-5, (3Z)-3-[4-Hydroxy-3,5-Bis(2-Methyl-2-Propanyl)Benzylidene]-1,3-Dihydro-2H-Indol-2-One](/moreStructures/40526-64-5.gif) |
Molecular Formula |
C23H27NO2 |
Molecular Weight |
349.47 |
CAS Registry Number |
40526-64-5 |
SMILES |
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C\2/C3=CC=CC=C3NC2=O |
InChI |
1S/C23H27NO2/c1-22(2,3)17-12-14(13-18(20(17)25)23(4,5)6)11-16-15-9-7-8-10-19(15)24-21(16)26/h7-13,25H,1-6H3,(H,24,26)/b16-11- |
InChIKey |
NUMNJHZZSGKINB-WJDWOHSUSA-N |
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