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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12O6
Molecular Weight 300.2629
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,7,8-TRIHYDROXY-4'-METHOXYFLAVONE

SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O)C=C(O)C(O)=C3O2

InChI

InChIKey=FIYPYRNWAKRRIU-UHFFFAOYSA-N
InChI=1S/C16H12O6/c1-21-9-4-2-8(3-5-9)13-7-11(18)14-10(17)6-12(19)15(20)16(14)22-13/h2-7,17,19-20H,1H3

HIDE SMILES / InChI

Molecular Formula C16H12O6
Molecular Weight 300.2629
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 16:08:14 GMT 2023
Edited
by admin
on Sat Dec 16 16:08:14 GMT 2023
Record UNII
206883WG47
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,7,8-TRIHYDROXY-4'-METHOXYFLAVONE
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 5,7,8-TRIHYDROXY-2-(4-METHOXYPHENYL)-
Systematic Name English
4'-METHYLISOSCUTELLAREIN
Common Name English
4'-O-METHYLISOSCUTELLAREIN
Common Name English
8-HYDROXYACACETIN
Common Name English
5,7,8-TRIHYDROXY-2-(4-METHOXYPHENYL)CHROMEN-4-ONE
Systematic Name English
2-(4-METHOXYPHENYL)-5,7,8-TRIS(OXIDANYL)CHROMEN-4-ONE
Systematic Name English
TAKAKIN
Common Name English
Code System Code Type Description
PUBCHEM
44258588
Created by admin on Sat Dec 16 16:08:14 GMT 2023 , Edited by admin on Sat Dec 16 16:08:14 GMT 2023
PRIMARY
CAS
51876-19-8
Created by admin on Sat Dec 16 16:08:14 GMT 2023 , Edited by admin on Sat Dec 16 16:08:14 GMT 2023
PRIMARY
FDA UNII
206883WG47
Created by admin on Sat Dec 16 16:08:14 GMT 2023 , Edited by admin on Sat Dec 16 16:08:14 GMT 2023
PRIMARY