| SpectraBase Spectrum ID |
LaBZ41wp1u4 |
| Name |
1-Methyl-9-[(2'-oxobutan-3'-yl)oxy]naphtho[2,3-b]pyran-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O4 |
| InChI |
InChI=1S/C18H16O4/c1-10-8-17(20)22-16-7-5-13-4-6-14(9-15(13)18(10)16)21-12(3)11(2)19/h4-9,12H,1-3H3 |
| InChIKey |
KFCBLBHWSCAYJH-UHFFFAOYSA-N |
| Molecular Weight |
296.322 g/mol |
| SMILES |
C=1(c2c(ccc3c2cc(OC(C(=O)C)C)cc3)OC(C1)=O)C |
| SPLASH |
splash10-0udj-0090000000-4f016aa5aa7183606a8d |
| Source of Spectrum |
F-53-13335-11 |
| Synonyms |
1-Methyl-9-(1-methyl-2-oxopropoxy)-3H-benzo[f]chromen-3-one
1-Methyl-9-[(2'-oxobutan-3'-yl)oxy]naphtho[2,3-b]pyran-3-one |
| Wiley ID |
803686 |
![1-Methyl-9-[(2'-oxobutan-3'-yl)oxy]naphtho[2,3-b]pyran-2-one](/api/spectrum/LaBZ41wp1u4/structure.png?h=300&w=458 "1-Methyl-9-[(2'-oxobutan-3'-yl)oxy]naphtho[2,3-b]pyran-2-one")
