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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14O2
Molecular Weight 250.2919
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-ETHYLFLAVONE

SMILES

CCC1=CC2=C(OC(=CC2=O)C3=CC=CC=C3)C=C1

InChI

InChIKey=ILUYTTQELSQWNA-UHFFFAOYSA-N
InChI=1S/C17H14O2/c1-2-12-8-9-16-14(10-12)15(18)11-17(19-16)13-6-4-3-5-7-13/h3-11H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H14O2
Molecular Weight 250.2919
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 05:46:08 GMT 2025
Edited
by admin
on Wed Apr 02 05:46:08 GMT 2025
Record UNII
A25C54T5TT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-ETHYLFLAVONE
Common Name English
4H-1-BENZOPYRAN-4-ONE, 6-ETHYL-2-PHENYL-
Preferred Name English
6-ETHYL-2-PHENYL-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
6-ETHYL-2-PHENYL-CHROMEN-4-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
10999458
Created by admin on Wed Apr 02 05:46:08 GMT 2025 , Edited by admin on Wed Apr 02 05:46:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID80451374
Created by admin on Wed Apr 02 05:46:08 GMT 2025 , Edited by admin on Wed Apr 02 05:46:08 GMT 2025
PRIMARY
CHEMBL
134732
Created by admin on Wed Apr 02 05:46:08 GMT 2025 , Edited by admin on Wed Apr 02 05:46:08 GMT 2025
PRIMARY
CAS
288401-00-3
Created by admin on Wed Apr 02 05:46:08 GMT 2025 , Edited by admin on Wed Apr 02 05:46:08 GMT 2025
PRIMARY
FDA UNII
A25C54T5TT
Created by admin on Wed Apr 02 05:46:08 GMT 2025 , Edited by admin on Wed Apr 02 05:46:08 GMT 2025
PRIMARY