| SpectraBase Spectrum ID |
KfyCIBnuXYz |
| Name |
1-Phenyl-4-[1]benzopyrano[4,3-c]pyrazolone |
| Alternate Name(s) |
1-Phenylchromeno[4,3-c]pyrazol-4-one |
| CAS Registry Number |
51070-05-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10N2O2 |
| InChI |
InChI=1S/C16H10N2O2/c19-16-13-10-17-18(11-6-2-1-3-7-11)15(13)12-8-4-5-9-14(12)20-16/h1-10H |
| InChIKey |
FCEYJZUAYRXKOS-UHFFFAOYSA-N |
| Molecular Weight |
262.268 g/mol |
| SMILES |
c-12[n](ncc2C(Oc2c1cccc2)=O)-c1ccccc1 |
| SPLASH |
splash10-03di-0090000000-b942dd534f07a4e3cf1d |
| Source of Spectrum |
U-1992-27-6 |
| Wiley ID |
763819 |
![1-PHENYL-1-H-CHROMENO-[4,3-C]-PYRAZOL-4-ONE](/api/spectrum/KfyCIBnuXYz/structure.png?h=300&w=458 "1-PHENYL-1-H-CHROMENO-[4,3-C]-PYRAZOL-4-ONE")
