Compound Identification
SMILES
COC1=CC=C(C=C1)C1C2=C(N(C)C(C)=C1C#N)C1=CC=CC=C1C2=O
InChIKey
InChIKey=PXUGKXIFXLPFGK-UHFFFAOYSA-N
Formula
C22H18N2O2
Mass
342.398
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Indenes and isoindenes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indenes and isoindenes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Indenes and isoindenes
Alternative Parents
Phenoxy compounds Methoxybenzenes Aryl ketones Anisoles Dihydropyridines Alkyl aryl ethers Vinylogous amides Trialkylamines Nitriles Enamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indene - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Aryl ketone - Alkyl aryl ether - Dihydropyridine - Monocyclic benzene moiety - Vinylogous amide - Ketone - Tertiary aliphatic amine - Tertiary amine - Enamine - Ether - Azacycle - Carbonitrile - Nitrile - Organoheterocyclic compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organic oxygen compound - Cyanide - Organonitrogen compound - Organooxygen compound - Organic oxide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indenes and isoindenes. These are compounds containing an indene moiety(which consists of a cyclopentadiene fused to a benzene ring), or a isoindene moiety (which consists of a cyclopentadiene fused to cyclohexadiene ring).
External Descriptors
Not available