SpectraBase Spectrum ID |
Ht1sSzfdmQe |
Name |
2-[(p-Hydroxycarbonyl)phenylamino]-3-[(4'-methylcoumarin-7'-yl)oxy]-quinoxaline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H17N3O5 |
InChI |
InChI=1S/C25H17N3O5/c1-14-12-22(29)33-21-13-17(10-11-18(14)21)32-24-23(27-19-4-2-3-5-20(19)28-24)26-16-8-6-15(7-9-16)25(30)31/h2-13H,1H3,(H,26,27)(H,30,31) |
InChIKey |
JIPRDELSXDMLOK-UHFFFAOYSA-N |
Molecular Weight |
439.427 g/mol |
SMILES |
N(c1c(nc2c(n1)cccc2)Oc1cc2OC(=O)C=C(c2cc1)C)c1ccc(C(=O)O)cc1 |
SPLASH |
splash10-03km-3493400000-1c6e1e8f1ab4c64c7c3b |
Source of Spectrum |
Y5-65-100-11 |
Synonyms |
2-[N-(p-hydroxycarbonylphenyl)amino]-3-[4'-methylcoumarin-7'-yloxy]-quinoxaline
4-({3-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]-2-quinoxalinyl}amino)benzoic acid |
Wiley ID |
1546317 |