SpectraBase Spectrum ID |
EITLuBoxZCM |
Name |
3-(2-[4-{1,4,7,10-Tetraoxa-13-azacyclopentadecane-13-carbonyl}phenyl]vinyl)-6,7-dimethoxy-1-methyl-2(1H)-quinoxalinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H37N3O8 |
InChI |
InChI=1S/C30H37N3O8/c1-32-26-21-28(37-3)27(36-2)20-25(26)31-24(30(32)35)9-6-22-4-7-23(8-5-22)29(34)33-10-12-38-14-16-40-18-19-41-17-15-39-13-11-33/h4-9,20-21H,10-19H2,1-3H3/b9-6+ |
InChIKey |
BXVADSDFIXEFOD-RMKNXTFCSA-N |
Molecular Weight |
567.639 g/mol |
SMILES |
C1(N(c2c(N=C1\C=C\c1ccc(C(N3CCOCCOCCOCCOCC3)=O)cc1)cc(c(c2)OC)OC)C)=O |
SPLASH |
splash10-014i-0000090000-08386860c2bc1b26021c |
Source of Spectrum |
F-51-10909-28 |
Synonyms |
6,7-Dimethoxy-1-methyl-3-{(E)-2-[4-(1,4,7,10-tetraoxa-13-azacyclopentadecan-13-ylcarbonyl)phenyl]ethenyl}-2(1H)-quinoxalinone |
Wiley ID |
794399 |