Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)=C(NC2=CC=CC=C2C(=O)OC2=CC=C(C=C2)N=CC2=CC=C(Br)C=C2)C=C1

InChIKey

InChIKey=QJZUGGRWKFCXRU-UHFFFAOYSA-N

Formula

C28H23BrN2O2

Mass

499.408

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Depsides and depsidones

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Depsides and depsidones

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Depside backbone - Phenol ester - Aminobenzoic acid or derivatives - Benzoate ester - Benzoic acid or derivatives - Xylene - Aniline or substituted anilines - Phenoxy compound - Benzoyl - M-xylene - Halobenzene - Bromobenzene - Aryl halide - Monocyclic benzene moiety - Benzenoid - Aryl bromide - Primary aromatic amine - Vinylogous amide - Shiff base - Carboxylic acid ester - Amino acid or derivatives - Aldimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Carboxylic acid derivative - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organobromide - Organohalogen compound - Imine - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).

External Descriptors

Not available

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