| SpectraBase Spectrum ID |
1H48QQSMg06 |
| Name |
3H-Phenoxazin-3-one, 8-[(acetyloxy)methyl]-2,4-dimethoxy- |
| CAS Registry Number |
62267-64-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO6 |
| InChI |
InChI=1S/C17H15NO6/c1-9(19)23-8-10-4-5-13-11(6-10)18-12-7-14(21-2)15(20)17(22-3)16(12)24-13/h4-7H,8H2,1-3H3 |
| InChIKey |
DPTGKJLEGHREMN-UHFFFAOYSA-N |
| Molecular Weight |
329.308 g/mol |
| SMILES |
C12=C(C(=O)C(=CC2=Nc2cc(COC(=O)C)ccc2O1)OC)OC |
| SPLASH |
splash10-01t9-0019000000-f0f4ca07ff38c8bb8422 |
| Source of Spectrum |
K-110-18-0 |
| Synonyms |
(2,4-dimethoxy-3-oxo-3H-phenoxazin-8-yl)methyl acetate
Acetyl-michigazone |
| Wiley ID |
1327039 |
![3H-Phenoxazin-3-one, 8-[(acetyloxy)methyl]-2,4-dimethoxy-](/api/spectrum/1H48QQSMg06/structure.png?h=300&w=458 "3H-Phenoxazin-3-one, 8-[(acetyloxy)methyl]-2,4-dimethoxy-")
