| SpectraBase Spectrum ID |
9I83CSCqM5r |
| Name |
3,5-di-1,4-naphthoquinon-2-yl-4-pyrone |
| CAS Registry Number |
99113-68-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H12O6 |
| InChI |
InChI=1S/C25H12O6/c26-21-9-17(23(28)15-7-3-1-5-13(15)21)19-11-31-12-20(25(19)30)18-10-22(27)14-6-2-4-8-16(14)24(18)29/h1-12H |
| InChIKey |
YROHVVWTYYWHJW-UHFFFAOYSA-N |
| Molecular Weight |
408.365 g/mol |
| SMILES |
C=1(C=2C(C(C=3C(c4ccccc4C(C3)=O)=O)=COC2)=O)C(c2ccccc2C(C1)=O)=O |
| SPLASH |
splash10-0a4i-0001900000-aa3c340fcc2794eb3749 |
| Source of Spectrum |
J-50-5549-16 |
| Synonyms |
2-[5-(1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-oxo-4H-pyran-3-yl]naphthoquinone |
| Wiley ID |
1373083 |
