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Details

Stereochemistry ACHIRAL
Molecular Formula C16H10O6
Molecular Weight 298.247
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Irilone

SMILES

OC1=CC=C(C=C1)C2=COC3=CC4=C(OCO4)C(O)=C3C2=O

InChI

InChIKey=NUGRQNBDTZWXTP-UHFFFAOYSA-N
InChI=1S/C16H10O6/c17-9-3-1-8(2-4-9)10-6-20-11-5-12-16(22-7-21-12)15(19)13(11)14(10)18/h1-6,17,19H,7H2

HIDE SMILES / InChI

Molecular Formula C16H10O6
Molecular Weight 298.247
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 Wed Apr 02 05:46:26 GMT 2025
Edited
by admin
on Wed Apr 02 05:46:26 GMT 2025
Record UNII
FB3FTT7LYK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Irilone (isoflavone)
Preferred Name English
Irilone
Common Name English
8H-1,3-Dioxolo[4,5-g][1]benzopyran-8-one, 9-hydroxy-7-(4-hydroxyphenyl)-
Systematic Name English
9-Hydroxy-7-(4-hydroxyphenyl)-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one
Systematic Name English
7-(4-HYDROXYPHENYL)-9-OXIDANYL-(1,3)DIOXOLO(4,5-G)CHROMEN-8-ONE
Systematic Name English
3-(4-Hydroxyphenyl)-5-hydroxy-6,7-(methylenebisoxy)-4H-1-benzopyran-4-one
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60415191
Created by admin on Wed Apr 02 05:46:26 GMT 2025 , Edited by admin on Wed Apr 02 05:46:26 GMT 2025
PRIMARY
CAS
41653-81-0
Created by admin on Wed Apr 02 05:46:26 GMT 2025 , Edited by admin on Wed Apr 02 05:46:26 GMT 2025
PRIMARY
WIKIPEDIA
Irilone
Created by admin on Wed Apr 02 05:46:26 GMT 2025 , Edited by admin on Wed Apr 02 05:46:26 GMT 2025
PRIMARY
PUBCHEM
5281779
Created by admin on Wed Apr 02 05:46:26 GMT 2025 , Edited by admin on Wed Apr 02 05:46:26 GMT 2025
PRIMARY
FDA UNII
FB3FTT7LYK
Created by admin on Wed Apr 02 05:46:26 GMT 2025 , Edited by admin on Wed Apr 02 05:46:26 GMT 2025
PRIMARY