| SpectraBase Spectrum ID |
8sRv8p3yZFE |
| Name |
3,4,6,7-Tetramethylpyrano[3,2-g]chromene-2,8-dione |
| Alternate Name(s) |
3,4,6,7-tetramethylpyrano[3,2-g]chromene-2,8-quinone
3,4,6,7-tetramethylpyrano[3,2-g][1]benzopyran-2,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O4 |
| InChI |
InChI=1S/C16H14O4/c1-7-9(3)15(17)19-13-6-14-12(5-11(7)13)8(2)10(4)16(18)20-14/h5-6H,1-4H3 |
| InChIKey |
JKXJAQHKRAKOBL-UHFFFAOYSA-N |
| Molecular Weight |
270.284 g/mol |
| SMILES |
C1(C(=C(c2cc3c(cc2O1)OC(C(=C3C)C)=O)C)C)=O |
| SPLASH |
splash10-00di-0190000000-3d493c7226317a3856aa |
| Source of Spectrum |
Y-31-176-6 |
| Wiley ID |
761425 |
![3,4,6,7-Tetramethylpyrano[3,2-g]chromene-2,8-dione](/api/spectrum/8sRv8p3yZFE/structure.png?h=300&w=458 "3,4,6,7-Tetramethylpyrano[3,2-g]chromene-2,8-dione")
