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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12N2O3
Molecular Weight 280.2781
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[3-(Acetyloxy)phenyl]-4(3H)-quinazolinone

SMILES

CC(=O)OC1=CC(=CC=C1)C2=NC3=C(C=CC=C3)C(=O)N2

InChI

InChIKey=RAPQKVQJRFXKQJ-UHFFFAOYSA-N
InChI=1S/C16H12N2O3/c1-10(19)21-12-6-4-5-11(9-12)15-17-14-8-3-2-7-13(14)16(20)18-15/h2-9H,1H3,(H,17,18,20)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[3-(Acetyloxy)phenyl]-4(3H)-quinazolinone
Systematic Name English
3-(4-Oxo-3,4-dihydroquinazolin-2-yl)phenyl acetate
Preferred Name English
4(3H)-Quinazolinone, 2-[3-(acetyloxy)phenyl]-
Systematic Name English
Code System Code Type Description
CAS
371947-93-2
Created by admin on Wed Apr 02 19:11:36 GMT 2025 , Edited by admin on Wed Apr 02 19:11:36 GMT 2025
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FDA UNII
28AR2AXJ7A
Created by admin on Wed Apr 02 19:11:36 GMT 2025 , Edited by admin on Wed Apr 02 19:11:36 GMT 2025
PRIMARY
PUBCHEM
135796465
Created by admin on Wed Apr 02 19:11:36 GMT 2025 , Edited by admin on Wed Apr 02 19:11:36 GMT 2025
PRIMARY