Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H18N2O3 |
| Molecular Weight | 346.3792 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=NC(OC(C(O)=O)=C(C2=CC=CC=C2)C3=CC=CC=C3)=N1
InChI
InChIKey=RCXXMENQXDEDQY-UHFFFAOYSA-N
InChI=1S/C21H18N2O3/c1-14-13-15(2)23-21(22-14)26-19(20(24)25)18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-13H,1-2H3,(H,24,25)
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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ET9BH2A9QJ
Created by
admin on Wed Apr 02 17:13:35 GMT 2025 , Edited by admin on Wed Apr 02 17:13:35 GMT 2025
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1312092-82-2
Created by
admin on Wed Apr 02 17:13:35 GMT 2025 , Edited by admin on Wed Apr 02 17:13:35 GMT 2025
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54766127
Created by
admin on Wed Apr 02 17:13:35 GMT 2025 , Edited by admin on Wed Apr 02 17:13:35 GMT 2025
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PRIMARY |
![Structure of 2-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-3,3-diphenyl-2-propenoic acid](/img/27036cd1-9b65-4557-b92a-14d990845278.svg "Structure of 2-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-3,3-diphenyl-2-propenoic acid")