Identification
Name |
3-(3,4-Dioxo-1-Cyclohexa-1,5-Dienyl)-N-Methylpropanamide |
Synonyms |
3-(3,4-Dioxo-1-Cyclohexa-1,5-Dienyl)-N-Methyl-Propanamide; 3-(3,4-Diketo-1-Cyclohexa-1,5-Dienyl)-N-Methyl-Propionamide; Dihydrocaffeiyl Methyl Amide Quinone |
|
Molecular Structure |
 |
Molecular Formula |
C10H11NO3 |
Molecular Weight |
193.20 |
CAS Registry Number |
124763-47-9 |
SMILES |
C(C1=CC(=O)C(=O)C=C1)CC(=O)NC |
InChI |
1S/C10H11NO3/c1-11-10(14)5-3-7-2-4-8(12)9(13)6-7/h2,4,6H,3,5H2,1H3,(H,11,14) |
InChIKey |
ROMNYSICMVINQQ-UHFFFAOYSA-N |
|