| SpectraBase Spectrum ID |
FAUsdvH69iz |
| Name |
1,3-Dioxo-N-(p-methoxyphenyl)-2-indancarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO4 |
| InChI |
InChI=1S/C17H13NO4/c1-22-11-8-6-10(7-9-11)18-17(21)14-15(19)12-4-2-3-5-13(12)16(14)20/h2-9,14H,1H3,(H,18,21) |
| InChIKey |
UVHUUCOHZDHZMY-UHFFFAOYSA-N |
| Molecular Weight |
295.294 g/mol |
| SMILES |
N(C(C1C(c2c(C1=O)cccc2)=O)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-00dj-0930000000-78bdc92e7323c6d59a3d |
| Source of Spectrum |
F-68-5630-5 |
| Synonyms |
N-(4-methoxyphenyl)-1,3-dioxo-2-indanecarboxamide |
| Wiley ID |
1573016 |
