Compound Identification
SMILES
CN=C(NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1)OC1=CC=CC=C1
InChIKey
InChIKey=ZTOOIDBXGFYZLD-UHFFFAOYSA-N
Formula
C20H19N2O4P
Mass
382.356
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenoxy compounds
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenoxy compounds
Intermediate Tree Nodes
Not available
Direct Parent
Phenoxy compounds
Alternative Parents
Phosphate esters Propargyl-type 1,3-dipolar organic compounds Carboximidic acids and derivatives Organooxygen compounds Organic oxides Imines Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenoxy compound - Phosphoric acid ester - Organic phosphoric acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.
External Descriptors
Not available