SpectraBase Spectrum ID |
KJi4dTKVRBf |
Name |
1-{[(8-Methyl-4-phenyl-2H-1-benzopyran-2-one-7-yl)oxy]acetyl}pyrazolidine-3,5-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H16N2O6 |
InChI |
InChI=1S/C21H16N2O6/c1-12-16(28-11-19(26)23-18(25)10-17(24)22-23)8-7-14-15(9-20(27)29-21(12)14)13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,22,24) |
InChIKey |
YREVFKSPRJISHX-UHFFFAOYSA-N |
Molecular Weight |
392.367 g/mol |
SMILES |
N1C(CC(N1C(COc1c(c2OC(=O)C=C(c2cc1)c1ccccc1)C)=O)=O)=O |
SPLASH |
splash10-000i-0090000000-4f79a4111812844ca388 |
Source of Spectrum |
F2-45-3958-10a |
Synonyms |
1-[2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-1-oxoethyl]pyrazolidine-3,5-dione
1-[2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetyl]pyrazolidine-3,5-dione
1-[2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxyacetyl]pyrazolidine-3,5-dione
1-[2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoyl]pyrazolidine-3,5-dione |
Wiley ID |
1689353 |