Compound Identification
SMILES
COC1=CC(CN2C=CN=C2C2CCN(CC2)C(=O)C2CC(=O)C3=CC=CC=C23)=CC(OC)=C1OC
InChIKey
InChIKey=GTONYBBNTSLHEQ-UHFFFAOYSA-N
Formula
C28H31N3O5
Mass
489.572
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
N-acylpiperidines Phenoxy compounds Methoxybenzenes Aryl alkyl ketones Anisoles Alkyl aryl ethers N-substituted imidazoles Tertiary carboxylic acid amides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indanone - N-acyl-piperidine - Phenoxy compound - Anisole - Phenol ether - Aryl ketone - Methoxybenzene - Aryl alkyl ketone - Alkyl aryl ether - N-substituted imidazole - Monocyclic benzene moiety - Piperidine - Heteroaromatic compound - Azole - Tertiary carboxylic acid amide - Imidazole - Ketone - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Organoheterocyclic compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen 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