| SpectraBase Spectrum ID |
EAiKuaR3coG |
| Name |
7-Acetamino-3',4'-methylendioxyflavanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO5 |
| InChI |
InChI=1S/C18H15NO5/c1-10(20)19-12-3-4-13-14(21)8-16(24-17(13)7-12)11-2-5-15-18(6-11)23-9-22-15/h2-7,16H,8-9H2,1H3,(H,19,20) |
| InChIKey |
YQXREYWEDQXUNV-UHFFFAOYSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
325.320 g/mol |
| SMILES |
N(C(C)=O)c1ccc2c(c1)OC(CC2=O)c1ccc2c(c1)OCO2 |
| SPLASH |
splash10-000b-5901000000-3a16398515391f3d6dae |
| Source of Spectrum |
SRH-2022-713-0 |
| Synonyms |
7-Acetamido-2-(3,4-methylenedioxyphenyl)chroman-4-one |
| Wiley ID |
1823192 |
