Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=CC(OC)=C1OC)C(=O)NCC(=O)NN=CC1=C(OC(=O)C2=CC=C(C=C2)[N+]([O-])=O)C=CC(Br)=C1

InChIKey

InChIKey=RGLUMKDKDDGTOF-UHFFFAOYSA-N

Formula

C26H23BrN4O9

Mass

615.393

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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 - Hippuric acid or derivatives - N-acyl-alpha amino acid or derivatives - Nitrobenzoate - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Benzoate ester - Phenol ester - Benzamide - Benzoic acid or derivatives - Nitrobenzene - Phenoxy compound - Anisole - Nitroaromatic compound - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Bromobenzene - Halobenzene - Benzenoid - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Organic nitro compound - C-nitro compound - Allyl-type 1,3-dipolar organic compound - Ether - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Organohalogen compound - Carbonyl group - Organobromide - Organooxygen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - 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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