Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(=O)C(=C\C1=CC=C(C=C1)N(C)C)\C1=NC2=CC=CC=C2O1

InChIKey

InChIKey=KCYXSOSKZYDTGH-PGMHBOJBSA-N

Formula

C25H22N2O3

Mass

398.462

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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 - Benzoxazole - Anisole - Benzoyl - Phenoxy compound - Phenol ether - Tertiary aliphatic/aromatic amine - Aryl ketone - Dialkylarylamine - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Alpha-branched alpha,beta-unsaturated-ketone - Benzenoid - Monocyclic benzene moiety - Alpha,beta-unsaturated ketone - Azole - Heteroaromatic compound - Acryloyl-group - Oxazole - Enone - Tertiary amine - Ketone - Ether - Organoheterocyclic compound - Azacycle - Oxacycle - Organooxygen compound - Amine - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - 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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