| SpectraBase Spectrum ID |
G4gojUAWluX |
| Name |
2-[(4'-Methylcoumarin-7'-yl)oxymethyl]-oxadiazino[2,3-b]-quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14N4O4 |
| InChI |
InChI=1S/C20H14N4O4/c1-11-8-18(25)27-16-9-12(6-7-13(11)16)26-10-17-23-24-19-20(28-17)22-15-5-3-2-4-14(15)21-19/h2-9H,10H2,1H3,(H,21,24) |
| InChIKey |
QZMMBOHZWFCDTO-UHFFFAOYSA-N |
| Molecular Weight |
374.356 g/mol |
| SMILES |
N1N=C(Oc2c1nc1c(n2)cccc1)COc1cc2OC(=O)C=C(c2cc1)C |
| SPLASH |
splash10-004j-1910000000-e9a545ca5e869d290a40 |
| Source of Spectrum |
Y5-65-101-15 |
| Synonyms |
Oxadiazino[2,3-b]quinoxaline-derivative |
| Wiley ID |
1546314 |
![2-[(4'-Methylcoumarin-7'-yl)oxymethyl]-oxadiazino[2,3-b]-quinoxaline](/api/spectrum/G4gojUAWluX/structure.png?h=300&w=458 "2-[(4'-Methylcoumarin-7'-yl)oxymethyl]-oxadiazino[2,3-b]-quinoxaline")
