| SpectraBase Spectrum ID |
50esF5pt8xW |
| Name |
4H-3,1-Benzoxazin-4-one, 2-[2-(acetyloxy)phenyl]-7-methoxy- |
| Alternate Name(s) |
2-(2-Acetyloxyphenyl)-7-methoxy-4H-3,1-benzoxazin-4-one
2-(7-Methoxy-4-oxo-4H-3,1-benzoxazin-2-yl)phenyl acetate
Acetic acid[2-(4-keto-7-methoxy-3,1-benzoxazin-2-yl)phenyl]ester
Acetic acid[2-(7-methoxy-4-oxo-3,1-benzoxazin-2-yl)phenyl]ester
[2-(7-methoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanoate
[2-(7-methoxy-4-oxo-3,1-benzoxazin-2-yl)phenyl]acetate
Acetic acid [2-(7-methoxy-4-oxo-3,1-benzoxazin-2-yl)phenyl] ester
[2-(7-methoxy-4-oxo-3,1-benzoxazin-2-yl)phenyl] acetate
[2-(7-methoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl] ethanoate |
| CAS Registry Number |
117979-56-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO5 |
| InChI |
InChI=1S/C17H13NO5/c1-10(19)22-15-6-4-3-5-13(15)16-18-14-9-11(21-2)7-8-12(14)17(20)23-16/h3-9H,1-2H3 |
| InChIKey |
DALFIHZJJBABDJ-UHFFFAOYSA-N |
| Molecular Weight |
311.293 g/mol |
| SMILES |
C1(=Nc2cc(OC)ccc2C(O1)=O)c1c(OC(=O)C)cccc1 |
| SPLASH |
splash10-014i-0690000000-2dea29f12fd62bd49ec7 |
| Source of Spectrum |
Y-25-716-3 |
| Wiley ID |
1312401 |
![4H-3,1-Benzoxazin-4-one, 2-[2-(acetyloxy)phenyl]-7-methoxy-](/api/spectrum/50esF5pt8xW/structure.png?h=300&w=458 "4H-3,1-Benzoxazin-4-one, 2-[2-(acetyloxy)phenyl]-7-methoxy-")
