| SpectraBase Spectrum ID |
JU2XRdLXryB |
| Name |
4-Methyl-8-[(2'-oxobutan-3'-yl)oxy]naphtho[2,3-b]pyran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O4 |
| InChI |
InChI=1S/C18H16O4/c1-10-6-18(20)22-17-9-14-7-15(21-12(3)11(2)19)5-4-13(14)8-16(10)17/h4-9,12H,1-3H3 |
| InChIKey |
BXQFHSPWGGLPMJ-UHFFFAOYSA-N |
| Molecular Weight |
296.322 g/mol |
| SMILES |
c12c(C(C)=CC(O2)=O)cc2c(c1)cc(OC(C(=O)C)C)cc2 |
| SPLASH |
splash10-0f6t-0090000000-81530528c5ddff32fb8e |
| Source of Spectrum |
F-53-13334-8 |
| Synonyms |
4-methyl-8-(1-methyl-2-oxopropoxy)-2H-benzo[g]chromen-2-one |
| Wiley ID |
803687 |
![4-Methyl-8-[(2'-oxobutan-3'-yl)oxy]naphtho[2,3-b]pyran-2-one](/api/spectrum/JU2XRdLXryB/structure.png?h=300&w=458 "4-Methyl-8-[(2'-oxobutan-3'-yl)oxy]naphtho[2,3-b]pyran-2-one")
