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Details

Stereochemistry ACHIRAL
Molecular Formula C20H20O8
Molecular Weight 388.368
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3,4-DIMETHOXYPHENYL)-7-HYDROXY-5,6,8-TRIMETHOXY-4H-1-BENZOPYRAN-4-ONE

SMILES

COC1=C(OC)C=C(C=C1)C2=CC(=O)C3=C(OC)C(OC)=C(O)C(OC)=C3O2

InChI

InChIKey=XGOWVPRWNRKCSL-UHFFFAOYSA-N
InChI=1S/C20H20O8/c1-23-12-7-6-10(8-14(12)24-2)13-9-11(21)15-17(25-3)19(26-4)16(22)20(27-5)18(15)28-13/h6-9,22H,1-5H3

HIDE SMILES / InChI

Molecular Formula C20H20O8
Molecular Weight 388.368
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 22:11:44 GMT 2025
Edited
by admin
on Mon Mar 31 22:11:44 GMT 2025
Record UNII
8YB4C23QVN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3,4-DIMETHOXYPHENYL)-7-HYDROXY-5,6,8-TRIMETHOXY-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
2-(3,4-DIMETHOXYPHENYL)-7-HYDROXY-5,6,8-TRIMETHOXY-4H-CHROMEN-4-ONE
Preferred Name English
4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIMETHOXYPHENYL)-7-HYDROXY-5,6,8-TRIMETHOXY-
Systematic Name English
Code System Code Type Description
CAS
149402-88-0
Created by admin on Mon Mar 31 22:11:44 GMT 2025 , Edited by admin on Mon Mar 31 22:11:44 GMT 2025
PRIMARY
FDA UNII
8YB4C23QVN
Created by admin on Mon Mar 31 22:11:44 GMT 2025 , Edited by admin on Mon Mar 31 22:11:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID901150108
Created by admin on Mon Mar 31 22:11:44 GMT 2025 , Edited by admin on Mon Mar 31 22:11:44 GMT 2025
PRIMARY
PUBCHEM
10452846
Created by admin on Mon Mar 31 22:11:44 GMT 2025 , Edited by admin on Mon Mar 31 22:11:44 GMT 2025
PRIMARY
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