SpectraBase Spectrum ID |
8F7uvG4KWQ6 |
Name |
3-Methyl-1-(2-(8-methyl-4-phenyl-2H-1-benzopyran-2-one-7-yloxy)acetyl)-1,2-dihydro- pyrazol-5-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H18N2O5 |
InChI |
InChI=1S/C22H18N2O5/c1-13-10-19(25)24(23-13)20(26)12-28-18-9-8-16-17(15-6-4-3-5-7-15)11-21(27)29-22(16)14(18)2/h3-11,23H,12H2,1-2H3 |
InChIKey |
MFWUDHUPLAILMZ-UHFFFAOYSA-N |
Molecular Weight |
390.395 g/mol |
SMILES |
N1C(=CC(N1C(COc1c(c2OC(=O)C=C(c2cc1)c1ccccc1)C)=O)=O)C |
SPLASH |
splash10-0006-0009000000-8ac65c09decc69bdc73e |
Source of Spectrum |
F2-45-3957-9a |
Synonyms |
5-methyl-2-[2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-1-oxoethyl]-1H-pyrazol-3-one
5-methyl-2-[2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetyl]-1H-pyrazol-3-one
5-methyl-2-[2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxyacetyl]-1H-pyrazol-3-one
5-methyl-2-[2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoyl]-1H-pyrazol-3-one |
Wiley ID |
1689356 |