SpectraBase Spectrum ID |
8JdK7PZfcc9 |
Name |
Isoxazolo[3,4-a]benzo[d]cyclohepten-3-one, 1,4,9,10-tetrahydro-4-phenyl- |
Comments |
Structure changed after expert review |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15NO2 |
InChI |
InChI=1S/C18H15NO2/c20-18-17-15(19-21-18)11-10-12-6-4-5-9-14(12)16(17)13-7-2-1-3-8-13/h1-9,16,19H,10-11H2 |
InChIKey |
VUUYFHVOEWMRKS-UHFFFAOYSA-N |
Molecular Weight |
277.323 g/mol |
SMILES |
N1C=2CCc3ccccc3C(C2C(O1)=O)c1ccccc1 |
SPLASH |
splash10-0ufr-5890000000-4c918b321f23fa35bdd4 |
Source of Spectrum |
CM-1999-7483-0 |
Synonyms |
4-Phenyl-1,4,9,10-tetrahydro-3H-benzo[4,5]cyclohepta[1,2-c]isoxazol-3-one
10-phenyl-3,4,5,10-tetrahydrobenzo[1,2]cyclohepta[6,7-b]isoxazol-1-one
10-phenyl-3,4,5,10-tetrahydrobenzo[1,2]cyclohepta[6,7-b][1,2]oxazol-1-one
10-phenyl-3,4,5,10-tetrahydrobenzo[1,2]cyclohept[6,7-b]isoxazol-1-one |
Wiley ID |
469837 |