Compound Identification
SMILES
O=C1NC(=O)\C(N1)=C\C1=CC(OC2=CC=CC=C2)=CC=C1
InChIKey
InChIKey=STUDWTHTZPTRTC-UVTDQMKNSA-N
Formula
C16H12N2O3
Mass
280.283
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Diphenylethers
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Diphenylethers
Intermediate Tree Nodes
Not available
Direct Parent
Diphenylethers
Alternative Parents
Diarylethers Alpha amino acids and derivatives Phenoxy compounds Phenol ethers 5-monosubstituted hydantoins N-acyl ureas Dicarboximides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Diphenylether - Diaryl ether - Hydantoin - Alpha-amino acid or derivatives - Phenoxy compound - 5-monosubstituted hydantoin - Phenol ether - N-acyl urea - Ureide - Imidazolidinone - Dicarboximide - Imidazolidine - Urea - Carbonic acid derivative - Carboxylic acid derivative - Ether - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
External Descriptors
Not available