| SpectraBase Spectrum ID |
FT8JX6lgtxx |
| Name |
2-(N-(1-phenyl-2-((p-methoxyphenyl)carbonyl)ethyl)amino)phenoxazin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22N2O4 |
| InChI |
InChI=1S/C28H22N2O4/c1-33-20-13-11-19(12-14-20)25(31)16-22(18-7-3-2-4-8-18)30-23-15-24-28(17-26(23)32)34-27-10-6-5-9-21(27)29-24/h2-15,17,22,30H,16H2,1H3 |
| InChIKey |
LTPDIXFXMBHTLA-UHFFFAOYSA-N |
| Molecular Weight |
450.494 g/mol |
| SMILES |
N(C=1C(C=C2C(=Nc3c(O2)cccc3)C1)=O)C(CC(c1ccc(cc1)OC)=O)c1ccccc1 |
| SPLASH |
splash10-000i-2962000000-358f3e07c2492bfa1228 |
| Source of Spectrum |
HC-17-547-0 |
| Synonyms |
2-{[3-(4-methoxyphenyl)-3-oxo-1-phenylpropyl]amino}-3H-phenoxazin-3-one |
| Wiley ID |
1387820 |
