Compound Identification
SMILES
CCN(CC)c1ccc(\C=C2/Cc3cc(OC)c(OCCCN4CCCCC4)cc3C2=O)cc1
InChIKey
InChIKey=XSHHSMMZQLGNLB-HKOYGPOVSA-N
Formula
C29H38N2O3
Mass
462.634
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
Dialkylarylamines Aryl ketones Anisoles Aniline and substituted anilines Alkyl aryl ethers Piperidines Trialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indanone - Anisole - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Aryl ketone - Alkyl aryl ether - Monocyclic benzene moiety - Piperidine - Ketone - Tertiary amine - Tertiary aliphatic amine - Azacycle - Ether - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Amine - 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