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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16O2
Molecular Weight 264.3184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=APJYDAHXYGPDII-UHFFFAOYSA-N
InChI=1S/C18H16O2/c1-12(2)14-8-9-17-15(10-14)16(19)11-18(20-17)13-6-4-3-5-7-13/h3-12H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-PHENYL-6-(PROPAN-2-YL)-4H-1-BENZOPYRAN-4-ONE
Preferred Name English
2-PHENYL-6-PROPAN-2-YL-CHROMEN-4-ONE
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 6-(1-METHYLETHYL)-2-PHENYL-
Systematic Name English
6-(1-METHYLETHYL)-2-PHENYL-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70658395
Created by admin on Wed Apr 02 13:30:24 GMT 2025 , Edited by admin on Wed Apr 02 13:30:24 GMT 2025
PRIMARY
PUBCHEM
44355253
Created by admin on Wed Apr 02 13:30:24 GMT 2025 , Edited by admin on Wed Apr 02 13:30:24 GMT 2025
PRIMARY
CAS
288401-05-8
Created by admin on Wed Apr 02 13:30:24 GMT 2025 , Edited by admin on Wed Apr 02 13:30:24 GMT 2025
PRIMARY
FDA UNII
N29H7D26X4
Created by admin on Wed Apr 02 13:30:24 GMT 2025 , Edited by admin on Wed Apr 02 13:30:24 GMT 2025
PRIMARY
NIH
NCATS
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