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Details

Stereochemistry ACHIRAL
Molecular Formula C21H19NO5
Molecular Weight 365.3793
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1H-pyrrole-3-carboxylate

SMILES

CCOC(=O)C1=C(NC=C1C2=CC3=C(OCO3)C=C2)C4=CC=C(OC)C=C4

InChI

InChIKey=ILIFMDVAROLKSZ-UHFFFAOYSA-N
InChI=1S/C21H19NO5/c1-3-25-21(23)19-16(14-6-9-17-18(10-14)27-12-26-17)11-22-20(19)13-4-7-15(24-2)8-5-13/h4-11,22H,3,12H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-Pyrrole-3-carboxylic acid, 4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-, ethyl ester
Preferred Name English
Ethyl 4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1H-pyrrole-3-carboxylate
Systematic Name English
Code System Code Type Description
FDA UNII
NAB2X5XEL8
Created by admin on Wed Apr 02 19:35:09 GMT 2025 , Edited by admin on Wed Apr 02 19:35:09 GMT 2025
PRIMARY
PUBCHEM
11783482
Created by admin on Wed Apr 02 19:35:09 GMT 2025 , Edited by admin on Wed Apr 02 19:35:09 GMT 2025
PRIMARY
CAS
178609-07-9
Created by admin on Wed Apr 02 19:35:09 GMT 2025 , Edited by admin on Wed Apr 02 19:35:09 GMT 2025
PRIMARY
NIH
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