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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13NO2
Molecular Weight 239.2692
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIBENZOYLMETHANE MONOXIME

SMILES

O\N=C(/CC(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=ZPOXIJFCDBGJFN-JQIJEIRASA-N
InChI=1S/C15H13NO2/c17-15(13-9-5-2-6-10-13)11-14(16-18)12-7-3-1-4-8-12/h1-10,18H,11H2/b16-14+

HIDE SMILES / InChI

Molecular Formula C15H13NO2
Molecular Weight 239.2692
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:55:13 GMT 2025
Edited
by admin
on Mon Mar 31 22:55:13 GMT 2025
Record UNII
4WWW59D42P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBENZOYLMETHANE MONOXIME
MI  
Common Name English
NSC-106655
Preferred Name English
1,3-PROPANEDIONE, 1,3-DIPHENYL-, OXIME
Systematic Name English
DIBENZOYLMETHANE MONOXIME [MI]
Common Name English
Code System Code Type Description
FDA UNII
4WWW59D42P
Created by admin on Mon Mar 31 22:55:13 GMT 2025 , Edited by admin on Mon Mar 31 22:55:13 GMT 2025
PRIMARY
CAS
5741-75-3
Created by admin on Mon Mar 31 22:55:13 GMT 2025 , Edited by admin on Mon Mar 31 22:55:13 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
6377969
Created by admin on Mon Mar 31 22:55:13 GMT 2025 , Edited by admin on Mon Mar 31 22:55:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID90362164
Created by admin on Mon Mar 31 22:55:13 GMT 2025 , Edited by admin on Mon Mar 31 22:55:13 GMT 2025
PRIMARY
NSC
106655
Created by admin on Mon Mar 31 22:55:13 GMT 2025 , Edited by admin on Mon Mar 31 22:55:13 GMT 2025
PRIMARY
MERCK INDEX
m4284
Created by admin on Mon Mar 31 22:55:13 GMT 2025 , Edited by admin on Mon Mar 31 22:55:13 GMT 2025
PRIMARY Merck Index