Compound Identification
SMILES
CCOC1=CC=CC2=C1CC(=C2)C(NO)=NC1=CC=CC=C1
InChIKey
InChIKey=WYOJFYASPOFJNP-UHFFFAOYSA-N
Formula
C18H18N2O2
Mass
294.354
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
Phenol ethers Alkyl aryl ethers Benzene and substituted derivatives Propargyl-type 1,3-dipolar organic compounds Amidines Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Indene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Amidine - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homopolycyclic 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