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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16O5
Molecular Weight 312.3166
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3',4',5'-TRIMETHOXYFLAVONE

SMILES

COC1=CC(=CC(OC)=C1OC)C2=CC(=O)C3=C(O2)C=CC=C3

InChI

InChIKey=QCXAJQVDUHKDEL-UHFFFAOYSA-N
InChI=1S/C18H16O5/c1-20-16-8-11(9-17(21-2)18(16)22-3)15-10-13(19)12-6-4-5-7-14(12)23-15/h4-10H,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H16O5
Molecular Weight 312.3166
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 Tue Apr 01 19:58:52 GMT 2025
Edited
by admin
on Tue Apr 01 19:58:52 GMT 2025
Record UNII
ZP0OD925FK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3',4',5'-TRIMETHOXYFLAVONE
Systematic Name English
NSC-328186
Preferred Name English
2-(3,4,5-TRIMETHOXYPHENYL)-4H-CHROMEN-4-ONE
Systematic Name English
2-(3,4,5-TRIMETHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 2-(3,4,5-TRIMETHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
CAS
67858-30-4
Created by admin on Tue Apr 01 19:58:52 GMT 2025 , Edited by admin on Tue Apr 01 19:58:52 GMT 2025
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FDA UNII
ZP0OD925FK
Created by admin on Tue Apr 01 19:58:52 GMT 2025 , Edited by admin on Tue Apr 01 19:58:52 GMT 2025
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PUBCHEM
332208
Created by admin on Tue Apr 01 19:58:52 GMT 2025 , Edited by admin on Tue Apr 01 19:58:52 GMT 2025
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NSC
328186
Created by admin on Tue Apr 01 19:58:52 GMT 2025 , Edited by admin on Tue Apr 01 19:58:52 GMT 2025
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EPA CompTox
DTXSID70218099
Created by admin on Tue Apr 01 19:58:52 GMT 2025 , Edited by admin on Tue Apr 01 19:58:52 GMT 2025
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