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Details

Stereochemistry ACHIRAL
Molecular Formula C21H24O7
Molecular Weight 388.4111
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2',4',6'-TRIS(METHOXYMETHOXY) CHALCONE

SMILES

COCOC1=CC(OCOC)=C(C(=O)\C=C\C2=CC=CC=C2)C(OCOC)=C1

InChI

InChIKey=ZOKAXJSLKDRFAW-MDZDMXLPSA-N
InChI=1S/C21H24O7/c1-23-13-26-17-11-19(27-14-24-2)21(20(12-17)28-15-25-3)18(22)10-9-16-7-5-4-6-8-16/h4-12H,13-15H2,1-3H3/b10-9+

HIDE SMILES / InChI

Molecular Formula C21H24O7
Molecular Weight 388.4111
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:21:59 GMT 2023
Edited
by admin
on Sat Dec 16 18:21:59 GMT 2023
Record UNII
8O4GUF7MHZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2',4',6'-TRIS(METHOXYMETHOXY) CHALCONE
Systematic Name English
(2E)-3-PHENYL-1-(2,4,6-TRIS(METHOXYMETHOXY)PHENYL)-2-PROPEN-1-ONE
Systematic Name English
2-PROPEN-1-ONE, 3-PHENYL-1-(2,4,6-TRIS(METHOXYMETHOXY)PHENYL)-
Systematic Name English
Code System Code Type Description
CAS
884317-95-7
Created by admin on Sat Dec 16 18:21:59 GMT 2023 , Edited by admin on Sat Dec 16 18:21:59 GMT 2023
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FDA UNII
8O4GUF7MHZ
Created by admin on Sat Dec 16 18:21:59 GMT 2023 , Edited by admin on Sat Dec 16 18:21:59 GMT 2023
PRIMARY
PUBCHEM
11646756
Created by admin on Sat Dec 16 18:21:59 GMT 2023 , Edited by admin on Sat Dec 16 18:21:59 GMT 2023
PRIMARY