| SpectraBase Spectrum ID |
G9tFM1BbJYg |
| Name |
1-Acetyl-1,3-dihydro-3-(p-methoxybenzoyloxy)-2H-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO5 |
| InChI |
InChI=1S/C18H15NO5/c1-11(20)19-15-6-4-3-5-14(15)16(17(19)21)24-18(22)12-7-9-13(23-2)10-8-12/h3-10,16H,1-2H3 |
| InChIKey |
CSYQSIWIPJUCRN-UHFFFAOYSA-N |
| Molecular Weight |
325.320 g/mol |
| SMILES |
C1(N(c2c(C1OC(c1ccc(cc1)OC)=O)cccc2)C(=O)C)=O |
| SPLASH |
splash10-000i-1900000000-87dd5c54c200f032ed15 |
| Source of Spectrum |
K1-2004-533-3 |
| Synonyms |
1-Acetyl-1,3-dihydro-3-(p-methoxybenzoyl)-2H-indol-2-one
1-Acetyl-2-oxo-2,3-dihydro-1H-indol-3-yl 4-methoxybenzoate |
| Wiley ID |
1560180 |
