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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14O5
Molecular Weight 298.2901
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3'-HYDROXY-7,8-DIMETHOXYFLAVONE

SMILES

COC1=CC=C2C(=O)C=C(OC2=C1OC)C3=CC=CC(O)=C3

InChI

InChIKey=MDLMHUNSQBZPAM-UHFFFAOYSA-N
InChI=1S/C17H14O5/c1-20-14-7-6-12-13(19)9-15(22-16(12)17(14)21-2)10-4-3-5-11(18)8-10/h3-9,18H,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H14O5
Molecular Weight 298.2901
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 Fri Dec 15 18:07:24 GMT 2023
Edited
by admin
on Fri Dec 15 18:07:24 GMT 2023
Record UNII
RKS7BK61EQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3'-HYDROXY-7,8-DIMETHOXYFLAVONE
Systematic Name English
2-(3-HYDROXYPHENYL)-7,8-DIMETHOXY-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 2-(3-HYDROXYPHENYL)-7,8-DIMETHOXY-
Systematic Name English
7,8-DIMETHOXY-2-(3-HYDROXYPHENYL)-4H-CHROMEN-4-ONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60150797
Created by admin on Fri Dec 15 18:07:24 GMT 2023 , Edited by admin on Fri Dec 15 18:07:24 GMT 2023
PRIMARY
CAS
114607-41-9
Created by admin on Fri Dec 15 18:07:24 GMT 2023 , Edited by admin on Fri Dec 15 18:07:24 GMT 2023
PRIMARY
FDA UNII
RKS7BK61EQ
Created by admin on Fri Dec 15 18:07:24 GMT 2023 , Edited by admin on Fri Dec 15 18:07:24 GMT 2023
PRIMARY
PUBCHEM
150600
Created by admin on Fri Dec 15 18:07:24 GMT 2023 , Edited by admin on Fri Dec 15 18:07:24 GMT 2023
PRIMARY