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Details

Stereochemistry RACEMIC
Molecular Formula C24H22NO4
Molecular Weight 388.4358
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 4-[(2,3-Dihydro-5,6-dimethoxy-1-oxo-1H-inden-2-yl)carbonyl]-1-(phenylmethyl)pyridinium

SMILES

COC1=CC2=C(C=C1OC)C(=O)C(C2)C(=O)C3=CC=[N+](CC4=CC=CC=C4)C=C3

InChI

InChIKey=ZNLMYKRSABSJFZ-UHFFFAOYSA-N
InChI=1S/C24H22NO4/c1-28-21-13-18-12-20(24(27)19(18)14-22(21)29-2)23(26)17-8-10-25(11-9-17)15-16-6-4-3-5-7-16/h3-11,13-14,20H,12,15H2,1-2H3/q+1

HIDE SMILES / InChI

Molecular Formula C24H22NO4
Molecular Weight 388.4358
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:31:42 GMT 2025
Edited
by admin
on Wed Apr 02 17:31:42 GMT 2025
Record UNII
L4F5993F5E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Pyridinium, 4-[(2,3-dihydro-5,6-dimethoxy-1-oxo-1H-inden-2-yl)carbonyl]-1-(phenylmethyl)-
Preferred Name English
4-[(2,3-Dihydro-5,6-dimethoxy-1-oxo-1H-inden-2-yl)carbonyl]-1-(phenylmethyl)pyridinium
Systematic Name English
Code System Code Type Description
PUBCHEM
68837157
Created by admin on Wed Apr 02 17:31:42 GMT 2025 , Edited by admin on Wed Apr 02 17:31:42 GMT 2025
PRIMARY
FDA UNII
L4F5993F5E
Created by admin on Wed Apr 02 17:31:42 GMT 2025 , Edited by admin on Wed Apr 02 17:31:42 GMT 2025
PRIMARY
CAS
923671-99-2
Created by admin on Wed Apr 02 17:31:42 GMT 2025 , Edited by admin on Wed Apr 02 17:31:42 GMT 2025
PRIMARY
Related Record Type Details
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