Compound Identification
SMILES
CC(C)(C)[N+]([O-])=CC1(CC2=CC=CC=C2C1=O)C1(CC2=CC=CC=C2C1=O)C=[N+]([O-])C(C)(C)C
InChIKey
InChIKey=CUZYUYGTOWGSBY-UHFFFAOYSA-N
Formula
C28H32N2O4
Mass
460.574
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indanes
Subclass
Indanones
Intermediate Tree Nodes
Not available
Direct Parent
Indanones
Alternative Parents
Aryl alkyl ketones Shiff bases Nitrones Propargyl-type 1,3-dipolar organic compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Indanone - Aryl alkyl ketone - Aryl ketone - Ketone - Nitrone - Shiff base - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organic salt - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic cation - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as indanones. These are compounds containing an indane ring bearing a ketone group.
External Descriptors
Not available