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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18O5
Molecular Weight 338.3539
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Isowighteone

SMILES

CC(C)=CCC1=C(O)C=CC(=C1)C2=COC3=CC(O)=CC(O)=C3C2=O

InChI

InChIKey=SWDSVBNAMCDHTF-UHFFFAOYSA-N
InChI=1S/C20H18O5/c1-11(2)3-4-13-7-12(5-6-16(13)22)15-10-25-18-9-14(21)8-17(23)19(18)20(15)24/h3,5-10,21-23H,4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H18O5
Molecular Weight 338.3539
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 Sat Dec 16 15:33:02 GMT 2023
Edited
by admin
on Sat Dec 16 15:33:02 GMT 2023
Record UNII
P89WCN5Q95
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Isowighteone
Common Name English
4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-
Systematic Name English
5,7-Dihydroxy-3-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-4H-1-benzopyran-4-one
Systematic Name English
Isowigtheone
Common Name English
3′-Dimethylallylgenistein
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID801317874
Created by admin on Sat Dec 16 15:33:02 GMT 2023 , Edited by admin on Sat Dec 16 15:33:02 GMT 2023
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CAS
68436-47-5
Created by admin on Sat Dec 16 15:33:02 GMT 2023 , Edited by admin on Sat Dec 16 15:33:02 GMT 2023
PRIMARY
FDA UNII
P89WCN5Q95
Created by admin on Sat Dec 16 15:33:02 GMT 2023 , Edited by admin on Sat Dec 16 15:33:02 GMT 2023
PRIMARY
PUBCHEM
5494866
Created by admin on Sat Dec 16 15:33:02 GMT 2023 , Edited by admin on Sat Dec 16 15:33:02 GMT 2023
PRIMARY