Structure Information
Structure

Compound Identification

SMILES

COC1=CC(\C=C\C(=O)C2=CC(=CC=C2)[N+]([O-])=O)=CC2=C1OCO2

InChIKey

InChIKey=MCGMKFNMXRKKDM-AATRIKPKSA-N

Formula

C17H13NO6

Mass

327.292

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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

Retrochalcones

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Retrochalcone - Cinnamic acid or derivatives - Benzodioxole - Nitrobenzene - Anisole - Benzoyl - Nitroaromatic compound - Styrene - Aryl ketone - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Alpha,beta-unsaturated ketone - Enone - Acryloyl-group - Ketone - C-nitro compound - Organic nitro compound - Organoheterocyclic compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Acetal - Oxacycle - Ether - Organic oxide - Organic oxygen compound - Aldehyde - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Organopnictogen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

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

External Descriptors

Not available

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