Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H28FNO4 |
| Molecular Weight | 473.5353 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(\C=C2\C(C)=C(CC(=O)NCC3=CC=CC=C3)C4=CC(F)=CC=C24)=CC(OC)=C1OC
InChI
InChIKey=KATLSKIJHJJAEB-FMCGGJTJSA-N
InChI=1S/C29H28FNO4/c1-18-23(12-20-13-26(33-2)29(35-4)27(14-20)34-3)22-11-10-21(30)15-25(22)24(18)16-28(32)31-17-19-8-6-5-7-9-19/h5-15H,16-17H2,1-4H3,(H,31,32)/b23-12-
Approval Year
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200803-37-8
Created by
admin on Mon Mar 31 22:20:58 GMT 2025 , Edited by admin on Mon Mar 31 22:20:58 GMT 2025
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3TU9L2J8XA
Created by
admin on Mon Mar 31 22:20:58 GMT 2025 , Edited by admin on Mon Mar 31 22:20:58 GMT 2025
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9934547
Created by
admin on Mon Mar 31 22:20:58 GMT 2025 , Edited by admin on Mon Mar 31 22:20:58 GMT 2025
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PRIMARY |
![Structure of 1H-Indene-3-acetamide, 5-fluoro-2-methyl-N-(phenylmethyl)-1-[(3,4,5-trimethoxyphenyl)methylene]-, (Z)-](/img/feed8b59-07a3-475b-8ebf-4d97f3e45203.svg "Structure of 1H-Indene-3-acetamide, 5-fluoro-2-methyl-N-(phenylmethyl)-1-[(3,4,5-trimethoxyphenyl)methylene]-, (Z)-")