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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12O5
Molecular Weight 260.2421
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dihydro-7,9-dimethoxycyclopenta[c][1]benzopyran-1,4-dione

SMILES

COC1=CC2=C(C3=C(CCC3=O)C(=O)O2)C(OC)=C1

InChI

InChIKey=JXDKCTHGAOIBAD-UHFFFAOYSA-N
InChI=1S/C14H12O5/c1-17-7-5-10(18-2)13-11(6-7)19-14(16)8-3-4-9(15)12(8)13/h5-6H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H12O5
Molecular Weight 260.2421
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:13:01 GMT 2025
Edited
by admin
on Wed Apr 02 11:13:01 GMT 2025
Record UNII
5EJ295JC7K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Cyclopentene-1-carboxylic acid, 2-(2-hydroxy-4,6-dimethoxyphenyl)-3-oxo-, ?-lactone
Preferred Name English
2,3-Dihydro-7,9-dimethoxycyclopenta[c][1]benzopyran-1,4-dione
Systematic Name English
Cyclopenta[c][1]benzopyran-1,4-dione, 2,3-dihydro-7,9-dimethoxy-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1020487
Created by admin on Wed Apr 02 11:13:01 GMT 2025 , Edited by admin on Wed Apr 02 11:13:01 GMT 2025
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FDA UNII
5EJ295JC7K
Created by admin on Wed Apr 02 11:13:01 GMT 2025 , Edited by admin on Wed Apr 02 11:13:01 GMT 2025
PRIMARY
CAS
1150-37-4
Created by admin on Wed Apr 02 11:13:01 GMT 2025 , Edited by admin on Wed Apr 02 11:13:01 GMT 2025
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PUBCHEM
4180030
Created by admin on Wed Apr 02 11:13:01 GMT 2025 , Edited by admin on Wed Apr 02 11:13:01 GMT 2025
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