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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 TETRA-O-METHYLFISETIN

SMILES

COC1=CC2=C(C=C1)C(=O)C(OC)=C(O2)C3=CC=C(OC)C(OC)=C3

InChI

InChIKey=NAMFTZBUZYVNST-UHFFFAOYSA-N
InChI=1S/C19H18O6/c1-21-12-6-7-13-15(10-12)25-18(19(24-4)17(13)20)11-5-8-14(22-2)16(9-11)23-3/h5-10H,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
TETRA-O-METHYLFISETIN
Common Name English
3,3',4',7-TETRA-O-METHYLFISETIN
Preferred Name English
4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIMETHOXYPHENYL)-3,7-DIMETHOXY-
Systematic Name English
2-(3,4-DIMETHOXYPHENYL)-3,7-DIMETHOXY-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
3,3',4',7-TETRAMETHOXYFLAVONE
Systematic Name English
2-(3,4-DIMETHOXYPHENYL)-3,7-DIMETHOXY-4H-CHROMEN-4-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
631171
Created by admin on Tue Apr 01 19:18:37 GMT 2025 , Edited by admin on Tue Apr 01 19:18:37 GMT 2025
PRIMARY
FDA UNII
MK6JUA2E4J
Created by admin on Tue Apr 01 19:18:37 GMT 2025 , Edited by admin on Tue Apr 01 19:18:37 GMT 2025
PRIMARY
CAS
17093-86-6
Created by admin on Tue Apr 01 19:18:37 GMT 2025 , Edited by admin on Tue Apr 01 19:18:37 GMT 2025
PRIMARY
NIH
NCATS
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