Compound Identification
SMILES
CC(O)C(C[N+]([O-])=O)C1(C(=O)C2=CC=CC=C2C1=O)C1=CC=CC=C1
InChIKey
InChIKey=UUDNCWSBXNXPFD-UHFFFAOYSA-N
Formula
C19H17NO5
Mass
339.347
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 Benzene and substituted derivatives Secondary alcohols C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organonitrogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Indanedione - Aryl alkyl ketone - Aryl ketone - Monocyclic benzene moiety - Ketone - C-nitro compound - Organic nitro compound - Secondary alcohol - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic salt - Organooxygen compound - Organonitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organic zwitterion - Organic nitrogen compound - Organic oxygen 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