| SpectraBase Spectrum ID |
FBIxpQlaav3 |
| Name |
1-Hydroxy-4-methoxy-2-(prop-2'-enyl)anthraquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O4 |
| InChI |
InChI=1S/C18H14O4/c1-3-6-10-9-13(22-2)14-15(16(10)19)18(21)12-8-5-4-7-11(12)17(14)20/h3-5,7-9,19H,1,6H2,2H3 |
| InChIKey |
QYMBVHRQRMRYNM-UHFFFAOYSA-N |
| Molecular Weight |
294.306 g/mol |
| SMILES |
Oc1c2c(C(c3c(cccc3)C2=O)=O)c(cc1CC=C)OC |
| SPLASH |
splash10-0006-0090000000-b1fe8a9ae68b241c545b |
| Source of Spectrum |
J-65-2814-12 |
| Synonyms |
2-allyl-1-hydroxy-4-methoxyanthra-9,10-quinone
1-hydroxy-4-methoxy-2-prop-2-enylanthracene-9,10-dione
2-allyl-1-hydroxy-4-methoxy-anthracene-9,10-dione
4-methoxy-1-oxidanyl-2-prop-2-enyl-anthracene-9,10-dione |
| Wiley ID |
1532527 |
