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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 1,2-Dihydro-7,9-dimethoxycyclopenta[c][1]benzopyran-3,4-dione

SMILES

COC1=CC2=C(C3=C(C(=O)CC3)C(=O)O2)C(OC)=C1

InChI

InChIKey=HMUODERFGQSGSR-UHFFFAOYSA-N
InChI=1S/C14H12O5/c1-17-7-5-10(18-2)13-8-3-4-9(15)12(8)14(16)19-11(13)6-7/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 Mon Mar 31 18:42:24 GMT 2025
Edited
by admin
on Mon Mar 31 18:42:24 GMT 2025
Record UNII
FME4GA7E3X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Dihydro-7,9-dimethoxycyclopenta[c][1]benzopyran-3,4-dione
Systematic Name English
1-Cyclopentene-1-carboxylic acid, 2-(2-hydroxy-4,6-dimethoxyphenyl)-5-oxo-, ?-lactone
Preferred Name English
5,7-Dimethoxycyclopentenone[2,3-c]coumarin
Systematic Name English
Cyclopenta[c][1]benzopyran-3,4-dione, 1,2-dihydro-7,9-dimethoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
135957
Created by admin on Mon Mar 31 18:42:24 GMT 2025 , Edited by admin on Mon Mar 31 18:42:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID6020488
Created by admin on Mon Mar 31 18:42:24 GMT 2025 , Edited by admin on Mon Mar 31 18:42:24 GMT 2025
PRIMARY
CAS
1150-42-1
Created by admin on Mon Mar 31 18:42:24 GMT 2025 , Edited by admin on Mon Mar 31 18:42:24 GMT 2025
PRIMARY
FDA UNII
FME4GA7E3X
Created by admin on Mon Mar 31 18:42:24 GMT 2025 , Edited by admin on Mon Mar 31 18:42:24 GMT 2025
PRIMARY