Compound Identification
SMILES
CCCOC(=O)[C@@H]1C(C)=N[C@]2(O)C3=CC=CC=C3C(=O)[C@@]12O
InChIKey
InChIKey=CWHIRGUKWMSOIB-RCBQFDQVSA-N
Formula
C16H17NO5
Mass
303.314
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indanes
Subclass
Indanones
Intermediate Tree Nodes
Not available
Direct Parent
Indanones
Alternative Parents
Aryl alkyl ketones Tertiary alcohols Pyrrolines Ketimines Carboxylic acid esters Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Azacyclic compounds Alkanolamines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indanone - Aryl alkyl ketone - Aryl ketone - Tertiary alcohol - Pyrroline - Carboxylic acid ester - Ketimine - Ketone - Alkanolamine - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Alcohol - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Imine - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indanones. These are compounds containing an indane ring bearing a ketone group.
External Descriptors
Not available