SpectraBase Spectrum ID |
IZBwHeZVj8z |
Name |
7-{[5-(Phenyl)-1,3,4-oxadiazol-2-yl]methoxy}-4-propyl-2H-1-benzopyran-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H18N2O4 |
InChI |
InChI=1S/C21H18N2O4/c1-2-6-15-11-20(24)26-18-12-16(9-10-17(15)18)25-13-19-22-23-21(27-19)14-7-4-3-5-8-14/h3-5,7-12H,2,6,13H2,1H3 |
InChIKey |
XEZNVPCRLWKMMC-UHFFFAOYSA-N |
Molecular Weight |
362.385 g/mol |
SMILES |
c1(nnc(o1)COc1cc2OC(=O)C=C(c2cc1)CCC)-c1ccccc1 |
SPLASH |
splash10-000i-0900000000-91e06e8d4c54a69882ed |
Source of Spectrum |
F2-45-3957-7b |
Synonyms |
7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-4-propyl-1-benzopyran-2-one
7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-4-propylchromen-2-one
7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-4-propyl-chromen-2-one |
Wiley ID |
1689362 |