Compound Identification
SMILES
CC1=CC=C(C=C1)N=NC1C(=O)C2=CC=CC=C2C1=O
InChIKey
InChIKey=OXPPCXNVGJDWEW-UHFFFAOYSA-N
Formula
C16H12N2O2
Mass
264.284
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Indanes
-
Subclass
Indanones
- Level 5 Indanediones
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Subclass
Indanones
-
Class
Indanes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indanes
Subclass
Indanones
Intermediate Tree Nodes
Not available
Direct Parent
Indanediones
Alternative Parents
Aryl alkyl ketones Toluenes Beta-diketones Azo compounds Propargyl-type 1,3-dipolar organic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Indanedione - Aryl alkyl ketone - Aryl ketone - Toluene - 1,3-diketone - Monocyclic benzene moiety - 1,3-dicarbonyl compound - Azo compound - Ketone - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as indanediones. These are compounds containing an indane ring bearing two ketone groups.
External Descriptors
Not available