| SpectraBase Spectrum ID |
1tIL4maxciK |
| Name |
2H-Naphtho[2,3-b]pyran-5,10-dione, 2,2-dimethyl- |
| CAS Registry Number |
15297-92-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12O3 |
| InChI |
InChI=1S/C15H12O3/c1-15(2)8-7-11-12(16)9-5-3-4-6-10(9)13(17)14(11)18-15/h3-8H,1-2H3 |
| InChIKey |
OWFHAMHRUCUSRM-UHFFFAOYSA-N |
| Molecular Weight |
240.258 g/mol |
| SMILES |
C1(=O)C=2OC(C)(C)C=CC2C(=O)c2c1cccc2 |
| SPLASH |
splash10-0h00-2690000000-9125fd3bbc7d45c2989b |
| Source of Spectrum |
Y1-40-91-2 |
| Synonyms |
2,2-Dimethyl-2H-benzo[g]chromene-5,10-dione
.alpha.-Lapachone, dehydro-
2,2-Dimethylbenzo[g]chromene-5,10-dione
2,2-Dimethylbenzo[g]chromene-5,10-quinone
2,2-Dimethylbenzo[g][1]benzopyran-5,10-dione
Dehydro-.alpha.-lapachol
Dehydro-.alpha.-lapachone
Dehydro-.alpha.-lapacone
Dehydrolapachone
Dehydroplapachone
Xyloidone
NSC 106453
NSC 629748 |
| Wiley ID |
1528087 |
![2,2-dimethylbenzo[g]chromene-5,10-quinone](/api/spectrum/1tIL4maxciK/structure.png?h=300&w=458 "2,2-dimethylbenzo[g]chromene-5,10-quinone")
