Compound Identification
SMILES
COC1=C(OC)C=C2C(C\C(=C/C3=CC=CC=[N+]3C)C2=O)=C1
InChIKey
InChIKey=VYFMWQVUSXSWPW-UKTHLTGXSA-N
Formula
C18H18NO3
Mass
296.345
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 N-methylpyridinium compounds Alkyl aryl ethers Pyridinium derivatives Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indanone - Anisole - Phenol ether - Aryl ketone - Alkyl aryl ether - N-methylpyridinium - Pyridine - Pyridinium - Heteroaromatic compound - Ketone - Azacycle - Ether - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic cation - 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