| SpectraBase Spectrum ID |
4UCCSZImgC8 |
| Name |
3-Methyl-1-(2-(4-propyl-2H-1-benzopyran-2-one-7-yloxy)acetyl)-1,2-dihydropyrazol-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O5 |
| InChI |
InChI=1S/C18H18N2O5/c1-3-4-12-8-18(23)25-15-9-13(5-6-14(12)15)24-10-17(22)20-16(21)7-11(2)19-20/h5-9,19H,3-4,10H2,1-2H3 |
| InChIKey |
XDRXMIKEUJBWSE-UHFFFAOYSA-N |
| Molecular Weight |
342.351 g/mol |
| SMILES |
N1C(=CC(N1C(COc1cc2OC(=O)C=C(c2cc1)CCC)=O)=O)C |
| SPLASH |
splash10-0006-0009000000-a554984c5eb204a20dd9 |
| Source of Spectrum |
F2-45-3957-9b |
| Synonyms |
5-methyl-2-[1-oxo-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]ethyl]-1H-pyrazol-3-one
5-methyl-2-[2-(2-oxo-4-propylchromen-7-yl)oxyacetyl]-1H-pyrazol-3-one
5-methyl-2-[2-(2-oxo-4-propyl-chromen-7-yl)oxyacetyl]-1H-pyrazol-3-one
5-methyl-2-[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoyl]-1H-pyrazol-3-one |
| Wiley ID |
1689355 |
