Identification
Name |
1-Hydroxy-3,8-Dimethoxy-6-Methyl-9,10-Anthraquinone |
Synonyms |
1,6-Di-O-methylemodin; 1-Hydroxy-3,8-dimethoxy-6-methylanthra-9,10-quinone #; 1-hydroxy-3,8-dimethoxy-6-methylanthracene-9,10-dione |
|
Molecular Structure |
 |
Molecular Formula |
C17H14O5 |
Molecular Weight |
298.29 |
CAS Registry Number |
23610-20-0 |
SMILES |
CC1=CC2=C(C(=C1)OC)C(=O)C3=C(C2=O)C=C(C=C3O)OC |
InChI |
1S/C17H14O5/c1-8-4-10-15(13(5-8)22-3)17(20)14-11(16(10)19)6-9(21-2)7-12(14)18/h4-7,18H,1-3H3 |
InChIKey |
UPIWKOZOBCLHSX-UHFFFAOYSA-N |
|