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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12O2
Molecular Weight 236.2653
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-METHYL-2-PHENYL-CHROMEN-4-ONE

SMILES

CC1=CC2=C(OC(=CC2=O)C3=CC=CC=C3)C=C1

InChI

InChIKey=NOQJBXPAMJLUSS-UHFFFAOYSA-N
InChI=1S/C16H12O2/c1-11-7-8-15-13(9-11)14(17)10-16(18-15)12-5-3-2-4-6-12/h2-10H,1H3

HIDE SMILES / InChI

Molecular Formula C16H12O2
Molecular Weight 236.2653
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 06:48:14 GMT 2025
Edited
by admin
on Wed Apr 02 06:48:14 GMT 2025
Record UNII
K3JCS9D3KJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHYL-2-PHENYL-CHROMEN-4-ONE
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 6-METHYL-2-PHENYL-
Preferred Name English
6-METHYLFLAVONE
Systematic Name English
6-METHYL-2-PHENYL-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
689013
Created by admin on Wed Apr 02 06:48:14 GMT 2025 , Edited by admin on Wed Apr 02 06:48:14 GMT 2025
PRIMARY
CAS
29976-75-8
Created by admin on Wed Apr 02 06:48:14 GMT 2025 , Edited by admin on Wed Apr 02 06:48:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID40351008
Created by admin on Wed Apr 02 06:48:14 GMT 2025 , Edited by admin on Wed Apr 02 06:48:14 GMT 2025
PRIMARY
FDA UNII
K3JCS9D3KJ
Created by admin on Wed Apr 02 06:48:14 GMT 2025 , Edited by admin on Wed Apr 02 06:48:14 GMT 2025
PRIMARY