Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=CC(OC)=C1OC)C(=O)C(\C)=C\C1=CC(NC(=O)[C@@H](N)C(C)C)=C(OC)C=C1

InChIKey

InChIKey=GLKSULOYCHVEHP-NCSHYYEOSA-N

Formula

C25H32N2O6

Mass

456.539

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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 - Valine or derivatives - Cinnamic acid or derivatives - Alpha-amino acid amide - Alpha-amino acid or derivatives - Phenylpropane - Anilide - Methoxyaniline - Methoxybenzene - Benzoyl - Anisole - Aryl ketone - Phenol ether - Phenoxy compound - N-arylamide - Alkyl aryl ether - Fatty acyl - Fatty amide - Alpha-branched alpha,beta-unsaturated-ketone - Monocyclic benzene moiety - Benzenoid - Enone - Acryloyl-group - Alpha,beta-unsaturated ketone - Ketone - Carboxamide group - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxylic acid derivative - Ether - Organic nitrogen compound - Carbonyl group - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Primary amine - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - 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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