| SpectraBase Spectrum ID |
LRGkDRrj2fb |
| Name |
1,4-dimethoxy-2-(2'-methylprop-2'-enyl)-3-(prop-2''-enyl)anthraquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22O4 |
| InChI |
InChI=1S/C23H22O4/c1-6-9-16-17(12-13(2)3)23(27-5)19-18(22(16)26-4)20(24)14-10-7-8-11-15(14)21(19)25/h6-8,10-11H,1-2,9,12H2,3-5H3 |
| InChIKey |
PPHAXFVBEGCMPR-UHFFFAOYSA-N |
| Molecular Weight |
362.425 g/mol |
| SMILES |
c12c(C(=O)c3c(C2=O)cccc3)c(OC)c(c(c1OC)CC(=C)C)CC=C |
| SPLASH |
splash10-03di-0009000000-20b854d9db9995b9887d |
| Source of Spectrum |
B-47-1321-0 |
| Synonyms |
1,4-Dimethoxy-2-(2'-methylprop-2'-enyl)-3-(prop-2''-enyl)anthraquinone
1,4-dimethoxy-2-(2'-methylprop-2'-enyl)-3-(prop-2''-enyl)-9,10-anthraquinone
2-allyl-1,4-dimethoxy-3-(2-methyl-2-propenyl)anthra-9,10-quinone |
| Wiley ID |
1349933 |
