| SpectraBase Spectrum ID |
46c168oQgB2 |
| Name |
2,3-[bis(4'-Methylcoumarin-4'-yl)oxy]-quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H18N2O6 |
| InChI |
InChI=1S/C28H18N2O6/c1-15-11-25(31)35-23-13-17(7-9-19(15)23)33-27-28(30-22-6-4-3-5-21(22)29-27)34-18-8-10-20-16(2)12-26(32)36-24(20)14-18/h3-14H,1-2H3 |
| InChIKey |
AJOVMBMGFCTUTJ-UHFFFAOYSA-N |
| Molecular Weight |
478.460 g/mol |
| SMILES |
c1(c(nc2c(n1)cccc2)Oc1cc2OC(=O)C=C(c2cc1)C)Oc1cc2OC(=O)C=C(c2cc1)C |
| SPLASH |
splash10-00or-3900100000-ab115bb5479d6635f738 |
| Source of Spectrum |
Y5-65-100-7 |
| Synonyms |
2,3-bis[4'-Methylcoumarin-7'-yloxy]-quinoxaline
4-Methyl-7-({3-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]-2-quinoxalinyl}oxy)-2H-chromen-2-one |
| Wiley ID |
1546320 |
![2,3-[bis(4'-Methylcoumarin-4'-yl)oxy]-quinoxaline](/api/spectrum/46c168oQgB2/structure.png?h=300&w=458 "2,3-[bis(4'-Methylcoumarin-4'-yl)oxy]-quinoxaline")
