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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18O6
Molecular Weight 354.3533
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Isolicoflavonol

SMILES

CC(C)=CCC1=CC(=CC=C1O)C2=C(O)C(=O)C3=C(O)C=C(O)C=C3O2

InChI

InChIKey=PGCKDCPTJAQQSQ-UHFFFAOYSA-N
InChI=1S/C20H18O6/c1-10(2)3-4-11-7-12(5-6-14(11)22)20-19(25)18(24)17-15(23)8-13(21)9-16(17)26-20/h3,5-9,21-23,25H,4H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Isolicoflavonol
Common Name English
3,5,7-Trihydroxy-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-4H-1-benzopyran-4-one
Preferred Name English
4H-1-Benzopyran-4-one,3,5,7-trihydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-
Systematic Name English
3,5,7-Trihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one
Systematic Name English
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-
Systematic Name English
Code System Code Type Description
CAS
94805-83-1
Created by admin on Mon Mar 31 22:55:22 GMT 2025 , Edited by admin on Mon Mar 31 22:55:22 GMT 2025
PRIMARY
PUBCHEM
5318585
Created by admin on Mon Mar 31 22:55:22 GMT 2025 , Edited by admin on Mon Mar 31 22:55:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID801317129
Created by admin on Mon Mar 31 22:55:22 GMT 2025 , Edited by admin on Mon Mar 31 22:55:22 GMT 2025
PRIMARY
FDA UNII
355E7H7EHH
Created by admin on Mon Mar 31 22:55:22 GMT 2025 , Edited by admin on Mon Mar 31 22:55:22 GMT 2025
PRIMARY