| SpectraBase Spectrum ID |
JtgXKsItGy4 |
| Name |
2,4,6,6-Tetramethyl-6,6a,7,11b-tetrahydro-4H-5-oxa-2,4-diazabenzo[c]fluorene-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O3 |
| InChI |
InChI=1S/C18H20N2O3/c1-18(2)12-9-10-7-5-6-8-11(10)13(12)14-15(21)19(3)17(22)20(4)16(14)23-18/h5-8,12-13H,9H2,1-4H3 |
| InChIKey |
QVHOSFLRINOTNT-UHFFFAOYSA-N |
| Molecular Weight |
312.369 g/mol |
| SMILES |
C12=C(N(C)C(N(C2=O)C)=O)OC(C2C1c1c(cccc1)C2)(C)C |
| SPLASH |
splash10-08fs-3479000000-b10b36a7b5072aa84fc0 |
| Source of Spectrum |
I-79-1513-9 |
| Synonyms |
2,4,6,6-tetramethyl-6,6a,7,11b-tetrahydroindeno[1',2':4,5]pyrano[2,3-d]pyrimidine-1,3(2H,4H)-dione |
| Wiley ID |
813044 |
![2,4,6,6-Tetramethyl-6,6a,7,11b-tetrahydro-4H-5-oxa-2,4-diazabenzo[c]fluorene-1,3-dione](/api/spectrum/JtgXKsItGy4/structure.png?h=300&w=458 "2,4,6,6-Tetramethyl-6,6a,7,11b-tetrahydro-4H-5-oxa-2,4-diazabenzo[c]fluorene-1,3-dione")
