SpectraBase Spectrum ID |
GykRVO6CEk6 |
Name |
4-(2''-chloroprop-2''-enyloxy)-1-hydroxy-2-(prop-2'-enyl)anthraquinone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H15ClO4 |
InChI |
InChI=1S/C20H15ClO4/c1-3-6-12-9-15(25-10-11(2)21)16-17(18(12)22)20(24)14-8-5-4-7-13(14)19(16)23/h3-5,7-9,22H,1-2,6,10H2 |
InChIKey |
QXRDSVRYYGUNRY-UHFFFAOYSA-N |
Molecular Weight |
354.789 g/mol |
SMILES |
Oc1c2c(C(c3c(cccc3)C2=O)=O)c(cc1CC=C)OCC(=C)Cl |
SPLASH |
splash10-00or-0069000000-643ac11735eec62ac9f2 |
Source of Spectrum |
B-47-1321-0 |
Synonyms |
2-Allyl-4-[(2-chloro-2-propenyl)oxy]-1-hydroxyanthra-9,10-quinone
4-(2''-chloroprop-2''-enyloxy)-1-hydroxy-2-(prop-2'-enyl)anthraquinone |
Wiley ID |
1344531 |