| SpectraBase Spectrum ID |
J08Y3DhPDaf |
| Name |
dimethyl 2-(1',4',9',10'-tetramethoxyanthracen-2-yl)methylene]butanedioate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H28O8 |
| InChI |
InChI=1S/C25H28O8/c1-28-18-12-14(11-15(25(27)33-6)13-19(26)29-2)22(30-3)21-20(18)23(31-4)16-9-7-8-10-17(16)24(21)32-5/h7-10,12,15H,11,13H2,1-6H3 |
| InChIKey |
YBVZJNSRWBDFDF-UHFFFAOYSA-N |
| Molecular Weight |
456.491 g/mol |
| SMILES |
c12c(c(OC)c3c(c2OC)cccc3)c(OC)c(cc1OC)CC(C(=O)OC)CC(=O)OC |
| SPLASH |
splash10-0a4l-0000900000-afda229f6bf8315d0ed4 |
| Source of Spectrum |
B-47-441-0 |
| Synonyms |
dimethyl 2-[(E)-(1,4,9,10-tetramethoxy-2(3H)-anthracenylidene)methyl]succinate |
| Wiley ID |
1389283 |
![DIMETHYL-2-[(1',4',9',10'-TETRAMETHOXYANTHRACEN-2-YL)-METHYLENE]-BUTANDIOATE](/api/spectrum/J08Y3DhPDaf/structure.png?h=300&w=458 "DIMETHYL-2-[(1',4',9',10'-TETRAMETHOXYANTHRACEN-2-YL)-METHYLENE]-BUTANDIOATE")
