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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18O6
Molecular Weight 342.3426
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZAPOTIN

SMILES

COC1=CC=CC(OC)=C1C2=CC(=O)C3=C(O2)C=CC(OC)=C3OC

InChI

InChIKey=PBQMALAAFQMDSP-UHFFFAOYSA-N
InChI=1S/C19H18O6/c1-21-12-6-5-7-13(22-2)18(12)16-10-11(20)17-14(25-16)8-9-15(23-3)19(17)24-4/h5-10H,1-4H3

HIDE SMILES / InChI

Molecular Formula C19H18O6
Molecular Weight 342.3426
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 06:57:08 GMT 2025
Edited
by admin
on Wed Apr 02 06:57:08 GMT 2025
Record UNII
Z7CW4S27SB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2,6-DIMETHOXYPHENYL)-5,6-DIMETHOXY-4H-1-BENZOPYRAN-4-ONE
Preferred Name English
ZAPOTIN
Common Name English
2-(2,6-DIMETHOXYPHENYL)-5,6-DIMETHOXY-CHROMEN-4-ONE
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 2-(2,6-DIMETHOXYPHENYL)-5,6-DIMETHOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
Z7CW4S27SB
Created by admin on Wed Apr 02 06:57:08 GMT 2025 , Edited by admin on Wed Apr 02 06:57:08 GMT 2025
PRIMARY
PUBCHEM
629965
Created by admin on Wed Apr 02 06:57:08 GMT 2025 , Edited by admin on Wed Apr 02 06:57:08 GMT 2025
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WIKIPEDIA
Zapotin
Created by admin on Wed Apr 02 06:57:08 GMT 2025 , Edited by admin on Wed Apr 02 06:57:08 GMT 2025
PRIMARY
CAS
14813-19-5
Created by admin on Wed Apr 02 06:57:08 GMT 2025 , Edited by admin on Wed Apr 02 06:57:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID80348078
Created by admin on Wed Apr 02 06:57:08 GMT 2025 , Edited by admin on Wed Apr 02 06:57:08 GMT 2025
PRIMARY