SpectraBase Spectrum ID |
7IPjAg1B8HR |
Name |
(E)-3-((4-(2,6-Dioxo-1,3,7-trimethyl-2,3,6,7-tetrahydro-1hpurine-8-yl)oxy)-3-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-prop-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H28N4O8 |
InChI |
InChI=1S/C27H28N4O8/c1-29-22-24(30(2)27(34)31(3)25(22)33)28-26(29)39-18-11-9-15(12-19(18)35-4)8-10-17(32)16-13-20(36-5)23(38-7)21(14-16)37-6/h8-14H,1-7H3/b10-8+ |
InChIKey |
XNVCNRYXMKBQNL-CSKARUKUSA-N |
Literature Reference DOI |
10.1016/j.ejmech.2015.02.040 |
Molecular Weight |
536.541 g/mol |
SMILES |
CN1C(=O)N(C)c2c([n](C)c(Oc3ccc(\C=C\C(c4cc(c(c(c4)OC)OC)OC)=O)cc3OC)n2)C1=O |
SPLASH |
splash10-000i-0000090000-d5de0a8c2a6bb0c498d6 |
Source of Spectrum |
EMC-93-407-5f |
Synonyms |
(E)-8-(2-methoxy-4-(3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-en-1-yl)phenoxy)-1,3,7-trimethyl-1H-purine-2,6(3H,7H)-dione |
Wiley ID |
1761261 |