Compound Identification
SMILES
COC1=C(OC[C@@H]2CCC=CC2)C=C2CC3=C(NNC3=C3C=CC(C=C3)=C3C=CC(=O)C=C3)C2=C1
InChIKey
InChIKey=ISYYOZFELQVXHP-IBGZPJMESA-N
Formula
C30H28N2O3
Mass
464.565
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 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 - Azacycle - Ether - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Hydrazine derivative - Carbonyl group - Organic oxide - 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