Compound Identification
SMILES
COC1=CC=C(NC2=CC(=O)C3=CC=CC=C23)C=C1
InChIKey
InChIKey=SRBCGGAEKOBJJC-UHFFFAOYSA-N
Formula
C16H13NO2
Mass
251.285
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
Methoxyanilines Aminophenyl ethers Phenoxy compounds Methoxybenzenes Aryl ketones Anisoles Alkyl aryl ethers Vinylogous amides Enamines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Indene - Methoxyaniline - Aminophenyl ether - Anisole - Phenol ether - Aryl ketone - Aniline or substituted anilines - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Vinylogous amide - Ketone - Ether - Enamine - Amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen 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