Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(C=C(C#N)C(=O)C2=CC(=CC=C2)[N+]([O-])=O)C=C1

InChIKey

InChIKey=GDCMOZZOAWGKHO-UHFFFAOYSA-N

Formula

C18H14N2O5

Mass

338.319

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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 homomonocyclic compounds

Substituents

Retrochalcone - Cinnamic acid or derivatives - Dimethoxybenzene - M-dimethoxybenzene - Nitrobenzene - Phenol ether - Phenoxy compound - Aryl ketone - Nitroaromatic compound - Methoxybenzene - Anisole - Benzoyl - Alkyl aryl ether - Benzenoid - Alpha-branched alpha,beta-unsaturated-ketone - Monocyclic benzene moiety - Enone - Acryloyl-group - Alpha,beta-unsaturated ketone - Organic nitro compound - Ketone - C-nitro compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Ether - Nitrile - Carbonitrile - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Cyanide - Organic salt - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic cation - Aromatic homomonocyclic 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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