Compound Identification
SMILES
COC1=C(OCCN2CCCCC2)C=C2C(CC(=CC3=CC=CC=N3)C2=O)=C1
InChIKey
InChIKey=XCARREKMIQGPIC-UHFFFAOYSA-N
Formula
C23H26N2O3
Mass
378.472
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 ketones Anisoles Alkyl aryl ethers Pyridines and derivatives Piperidines Heteroaromatic compounds Trialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indanone - Anisole - Phenol ether - Aryl ketone - Alkyl aryl ether - Piperidine - Pyridine - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Ketone - Ether - Organoheterocyclic compound - Azacycle - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen 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