| SpectraBase Spectrum ID |
FRkuLcE7uri |
| Name |
1,4,6-tris(Acetoxy)-9,10-anthraquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14O8 |
| InChI |
InChI=1S/C20H14O8/c1-9(21)26-12-4-5-13-14(8-12)20(25)18-16(28-11(3)23)7-6-15(27-10(2)22)17(18)19(13)24/h4-8H,1-3H3 |
| InChIKey |
FYBWXCZUQXXIEW-UHFFFAOYSA-N |
| Molecular Weight |
382.324 g/mol |
| SMILES |
c1(ccc(c2C(c3cc(ccc3C(c12)=O)OC(=O)C)=O)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-0a4i-0090000000-47932992a8a19dd137dc |
| Source of Spectrum |
Y4-78-353-28 |
| Synonyms |
4,6-bis(acetyloxy)-9,10-dioxo-9,10-dihydro-1-anthracenyl acetate
Acetic acid (5,8-diacetyloxy-9,10-dioxo-2-anthracenyl) ester
(5,8-diacetyloxy-9,10-dioxoanthracen-2-yl) acetate
(5,8-diacetoxy-9,10-dioxo-2-anthryl) acetate
[5,8-diacetyloxy-9,10-bis(oxidanylidene)anthracen-2-yl] ethanoate |
| Wiley ID |
1513036 |
