SpectraBase Spectrum ID |
CfoWPaTYnaA |
Name |
6-Hydroxy-4-[1',1'-dimethoxy-4'-oxocyclohex-5'-en-2-yloxy]-3-phenylfuro[3,4-d]isoxazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17NO7 |
InChI |
InChI=1S/C19H17NO7/c1-23-19(24-2)9-8-12(21)10-13(19)25-18-14-15(11-6-4-3-5-7-11)20-27-16(14)17(22)26-18/h3-9,13,22H,10H2,1-2H3 |
InChIKey |
QJOZIYHKRIFTER-UHFFFAOYSA-N |
Molecular Weight |
371.345 g/mol |
SMILES |
Oc1c2c(c(o1)OC1C(C=CC(C1)=O)(OC)OC)c(no2)-c1ccccc1 |
SPLASH |
splash10-0udi-0900000000-09614a3d6fda01df0b7d |
Source of Spectrum |
H1-53-1036-11 |
Synonyms |
5-(6-Hydroxy-3-phenyl-furo[3,4-d]isoxazol-4-yloxy)-4,4-dimethoxy-cyclohex-2-enone
5-[(6-hydroxy-3-phenylfuro[3,4-d]isoxazol-4-yl)oxy]-4,4-dimethoxy-2-cyclohexen-1-one |
Wiley ID |
817988 |