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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 5,6,7,4'-TETRAMETHOXYISOFLAVONE

SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C(OC)=C(OC)C(OC)=C3

InChI

InChIKey=OVIIKCVNNUKDMQ-UHFFFAOYSA-N
InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)13-10-25-14-9-15(22-2)18(23-3)19(24-4)16(14)17(13)20/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 Tue Apr 01 19:34:47 GMT 2025
Edited
by admin
on Tue Apr 01 19:34:47 GMT 2025
Record UNII
PDN774GL7F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-64963
Preferred Name English
5,6,7,4'-TETRAMETHOXYISOFLAVONE
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 5,6,7-TRIMETHOXY-3-(4-METHOXYPHENYL)-
Systematic Name English
ISOFLAVONE, 4',5,6,7-TETRAMETHOXY-
Systematic Name English
5,6,7-TRIMETHOXY-3-(4-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
IRISOLIDONE METHYL ETHER
Common Name English
IRISOLIDONE, METHYL ETHER
Common Name English
Code System Code Type Description
CHEBI
79596
Created by admin on Tue Apr 01 19:34:47 GMT 2025 , Edited by admin on Tue Apr 01 19:34:47 GMT 2025
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FDA UNII
PDN774GL7F
Created by admin on Tue Apr 01 19:34:47 GMT 2025 , Edited by admin on Tue Apr 01 19:34:47 GMT 2025
PRIMARY
PUBCHEM
248269
Created by admin on Tue Apr 01 19:34:47 GMT 2025 , Edited by admin on Tue Apr 01 19:34:47 GMT 2025
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CAS
4332-73-4
Created by admin on Tue Apr 01 19:34:47 GMT 2025 , Edited by admin on Tue Apr 01 19:34:47 GMT 2025
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NSC
64963
Created by admin on Tue Apr 01 19:34:47 GMT 2025 , Edited by admin on Tue Apr 01 19:34:47 GMT 2025
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EPA CompTox
DTXSID60195825
Created by admin on Tue Apr 01 19:34:47 GMT 2025 , Edited by admin on Tue Apr 01 19:34:47 GMT 2025
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