Identification
| Name |
N-(9,10-Dioxoanthracen-1-Yl)-N-Phenyl-Acetamide |
| Synonyms |
N-(9,10-Dioxo-1-Anthryl)-N-Phenyl-Acetamide; N-(9,10-Dioxo-1-Anthryl)-N-Phenylacetamide; N-(9,10-Diketo-1-Anthryl)-N-Phenyl-Acetamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C22H15NO3 |
| Molecular Weight |
341.37 |
| CAS Registry Number |
69658-00-0 |
| SMILES |
C1=CC=CC=C1N(C(C)=O)C2=C4C(=CC=C2)C(C3=C(C=CC=C3)C4=O)=O |
| InChI |
1S/C22H15NO3/c1-14(24)23(15-8-3-2-4-9-15)19-13-7-12-18-20(19)22(26)17-11-6-5-10-16(17)21(18)25/h2-13H,1H3 |
| InChIKey |
QGHYNUPOZRGFQL-UHFFFAOYSA-N |
|