U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C24H26O4
Molecular Weight 378.4608
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,6'-DIMETHOXY-2,2,2',2'-TETRAMETHYL-8,8'-BI-2H-1-BENZOPYRAN

SMILES

COC1=CC2=C(OC(C)(C)C=C2)C(=C1)C3=CC(OC)=CC4=C3OC(C)(C)C=C4

InChI

InChIKey=GEXYILDOMGMFQN-UHFFFAOYSA-N
InChI=1S/C24H26O4/c1-23(2)9-7-15-11-17(25-5)13-19(21(15)27-23)20-14-18(26-6)12-16-8-10-24(3,4)28-22(16)20/h7-14H,1-6H3

HIDE SMILES / InChI

Molecular Formula C24H26O4
Molecular Weight 378.4608
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 11:22:34 GMT 2025
Edited
by admin
on Wed Apr 02 11:22:34 GMT 2025
Record UNII
X543W3IO6K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,6'-DIMETHOXY-2,2,2',2'-TETRAMETHYL-8,8'-BI-2H-1-BENZOPYRAN
Systematic Name English
8,8'-BI-2H-1-BENZOPYRAN, 6,6'-DIMETHOXY-2,2,2',2'-TETRAMETHYL-
Preferred Name English
8,8'-BIS(6-METHOXY-2,2-DIMETHYLCHROMENE)
Systematic Name English
Code System Code Type Description
FDA UNII
X543W3IO6K
Created by admin on Wed Apr 02 11:22:34 GMT 2025 , Edited by admin on Wed Apr 02 11:22:34 GMT 2025
PRIMARY
PUBCHEM
10926955
Created by admin on Wed Apr 02 11:22:34 GMT 2025 , Edited by admin on Wed Apr 02 11:22:34 GMT 2025
PRIMARY
CAS
80943-34-6
Created by admin on Wed Apr 02 11:22:34 GMT 2025 , Edited by admin on Wed Apr 02 11:22:34 GMT 2025
PRIMARY