SpectraBase Spectrum ID |
C6vSxo1wg2Y |
Name |
7-{[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}-4-propyl-2H-1-benzopyran-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H20N2O5 |
InChI |
InChI=1S/C22H20N2O5/c1-3-4-15-11-21(25)28-19-12-17(9-10-18(15)19)27-13-20-23-24-22(29-20)14-5-7-16(26-2)8-6-14/h5-12H,3-4,13H2,1-2H3 |
InChIKey |
CXOZGGGBWGUTHG-UHFFFAOYSA-N |
Molecular Weight |
392.411 g/mol |
SMILES |
c1(nnc(o1)COc1cc2OC(=O)C=C(c2cc1)CCC)-c1ccc(cc1)OC |
SPLASH |
splash10-000i-0901000000-f8216e0b2a71cc65a004 |
Source of Spectrum |
F2-45-3957-7d |
Synonyms |
7-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-4-propyl-1-benzopyran-2-one
7-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-4-propylchromen-2-one
7-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-4-propyl-chromen-2-one |
Wiley ID |
1689360 |