Identification
Name |
4-Methylumbelliferyl-4-Trimethylammonium Cinnamate |
Synonyms |
Trimethyl-[4-[(E)-3-(4-Methyl-2-Oxo-Chromen-7-Yl)Oxy-3-Oxo-Prop-1-Enyl]Phenyl]Ammonium Chloride; Trimethyl-[4-[(E)-3-[(4-Methyl-2-Oxo-7-Chromenyl)Oxy]-3-Oxoprop-1-Enyl]Phenyl]Ammonium Chloride; [4-[(E)-3-Keto-3-(2-Keto-4-Methyl-Chromen-7-Yl)Oxy-Prop-1-Enyl]Phenyl]-Trimethyl-Ammonium Chloride |
|
Molecular Structure |
 |
Molecular Formula |
C22H22ClNO4 |
Molecular Weight |
399.87 |
CAS Registry Number |
41236-02-6 |
SMILES |
C1=CC(=CC2=C1C(=CC(O2)=O)C)OC(\C=C\C3=CC=C(C=C3)[N+](C)(C)C)=O.[Cl-] |
InChI |
1S/C22H22NO4.ClH/c1-15-13-22(25)27-20-14-18(10-11-19(15)20)26-21(24)12-7-16-5-8-17(9-6-16)23(2,3)4;/h5-14H,1-4H3;1H/q+1;/p-1/b12-7+; |
InChIKey |
XCHUIXZPWRRVAH-RRAJOLSVSA-M |
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