SpectraBase Spectrum ID |
FcO09lvlUJc |
Name |
7-{[5-(Phenyl)-1,3,4-oxadiazol-2-yl]methoxy}-8-methyl-4-phenyl-2H-1-benzopyran-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H18N2O4 |
InChI |
InChI=1S/C25H18N2O4/c1-16-21(29-15-22-26-27-25(30-22)18-10-6-3-7-11-18)13-12-19-20(14-23(28)31-24(16)19)17-8-4-2-5-9-17/h2-14H,15H2,1H3 |
InChIKey |
WFVYLYZPHNKKLH-UHFFFAOYSA-N |
Molecular Weight |
410.429 g/mol |
SMILES |
c12c(C(c3ccccc3)=CC(O1)=O)ccc(c2C)OCc1oc(-c2ccccc2)nn1 |
SPLASH |
splash10-0udi-0009000000-efcc076c09b0ce1051a0 |
Source of Spectrum |
F2-45-3956-7a |
Synonyms |
8-methyl-4-phenyl-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-1-benzopyran-2-one
8-methyl-4-phenyl-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]chromen-2-one |
Wiley ID |
1689363 |