Identification
Name |
N-Acetyldopamine Quinone Methide |
Synonyms |
N-[(2E)-2-(3-Hydroxy-4-Keto-1-Cyclohexa-2,5-Dienylidene)Ethyl]Acetamide; N-[(2E)-2-(3-Hydroxy-4-Oxo-1-Cyclohexa-2,5-Dienylidene)Ethyl]Ethanamide; Acetamide, N-(2-(3-Hydroxy-4-Oxo-2,5-Cyclohexadien-1-Ylidene)Ethyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C10H11NO3 |
Molecular Weight |
193.20 |
CAS Registry Number |
117333-16-1 |
SMILES |
C(NC(=O)C)/C=C1/C=C(O)C(=O)C=C1 |
InChI |
1S/C10H11NO3/c1-7(12)11-5-4-8-2-3-9(13)10(14)6-8/h2-4,6,14H,5H2,1H3,(H,11,12)/b8-4+ |
InChIKey |
HZUDLKIKKKYMQA-XBXARRHUSA-N |
|