| SpectraBase Spectrum ID |
HizCTprAkMo |
| Name |
1,5-dimethoxy-2,6-bis(propan-1',2'-dienyl)anthraquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16O4 |
| InChI |
InChI=1S/C22H16O4/c1-5-7-13-9-11-15-17(21(13)25-3)19(23)16-12-10-14(8-6-2)22(26-4)18(16)20(15)24/h7-12H,1-2H2,3-4H3 |
| InChIKey |
VVDSLHRXLIZOIL-UHFFFAOYSA-N |
| Molecular Weight |
344.366 g/mol |
| SMILES |
c12C(c3ccc(c(c3C(c2ccc(c1OC)C=C=C)=O)OC)C=C=C)=O |
| SPLASH |
splash10-004i-0009000000-e5f88bf34e342af16280 |
| Source of Spectrum |
B-48-1089-0 |
| Synonyms |
1,5-dimethoxy-2,6-di(1,2-propadienyl)anthra-9,10-quinone |
| Wiley ID |
1338184 |
