Compound Identification
SMILES
COC1=C(OCC(C)CN(C)C)C=C2C(CC3=C2NNC3=C2C=CC(C=C2)=C2C=CC(=O)C=C2)=C1
InChIKey
InChIKey=VCPXPFHWSIOREX-UHFFFAOYSA-N
Formula
C29H31N3O3
Mass
469.585
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
P-quinomethanes P-quinodimethanes Anisoles Alkyl aryl ethers Benzene and substituted derivatives Pyrazolines Trialkylamines Azacyclic compounds Organic oxides Hydrazines and derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indene - Anisole - P-quinodimethane - P-quinomethane - Phenol ether - Quinomethane - Alkyl aryl ether - Monocyclic benzene moiety - Pyrazoline - Ketone - Cyclic ketone - Tertiary aliphatic amine - Tertiary amine - Azacycle - Ether - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Hydrazine derivative - Carbonyl group - Organic oxide - Amine - Organic oxygen compound - 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