Structure Information
Structure

Compound Identification

SMILES

OC(=O)C(C(=O)C1=CC(=CC=C1)[N+]([O-])=O)C(=O)C1=CC(=CC=C1)[N+]([O-])=O

InChIKey

InChIKey=KLEGGXSLCVPXBS-UHFFFAOYSA-N

Formula

C16H10N2O8

Mass

358.262

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Linear 1,3-diarylpropanoids

Subclass

Chalcones and dihydrochalcones

Intermediate Tree Nodes

Not available

Direct Parent

Retro-dihydrochalcones

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Retro-dihydrochalcone - Alkyl-phenylketone - 3-phenylpropanoic-acid - Butyrophenone - Phenylketone - Nitrobenzene - Nitroaromatic compound - Aryl alkyl ketone - Aryl ketone - Benzoyl - 1,3-diketone - Beta-keto acid - Benzenoid - 1,3-dicarbonyl compound - Keto acid - Beta-hydroxy ketone - Monocyclic benzene moiety - Organic nitro compound - C-nitro compound - Ketone - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as retro-dihydrochalcones. These are a form of normal dihydrochalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions.

External Descriptors

Not available

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