Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC(OC)=CC(=C1)C(=O)CC(=O)C1=C(O)C=CC(C)=C1

InChIKey

InChIKey=IILZQHPOSXVEKW-UHFFFAOYSA-N

Formula

C19H18O6

Mass

342.347

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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

2'-hydroxy-dihydrochalcone - Retro-dihydrochalcone - Cinnamylphenol - Alkyl-phenylketone - M-methoxybenzoic acid or derivatives - Butyrophenone - Benzoate ester - Phenylketone - Benzoic acid or derivatives - Phenol ether - Aryl alkyl ketone - Aryl ketone - Benzoyl - P-cresol - Anisole - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Phenol - 1,3-diketone - Monocyclic benzene moiety - Benzenoid - 1,3-dicarbonyl compound - Methyl ester - Vinylogous acid - Carboxylic acid ester - Ketone - Ether - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - 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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