Structure Information
Structure

Compound Identification

SMILES

BrC1=CC(Br)=C(C=C1)C1=NC(=C(N1C1(N=C(C(=N1)C1=CC=C(C=C1)C(=O)OC1=CC=CC=C1)C1=CC=C(C=C1)C(=O)OC1=CC=CC=C1)C1=C(Br)C=C(Br)C=C1)C1=CC=C(C=C1)C(=O)OC1=CC=CC=C1)C1=CC=C(C=C1)C(=O)OC1=CC=CC=C1

InChIKey

InChIKey=JVDYBJKUEBHCPG-UHFFFAOYSA-N

Formula

C70H42Br4N4O8

Mass

1386.742

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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 heteromonocyclic compounds

Substituents

Depside backbone - Stilbene - 2-phenylimidazole - 4-phenylimidazole - 5-phenylimidazole - Phenol ester - Benzoate ester - 1,2,4,5-tetrasubstituted imidazole - Benzoic acid or derivatives - Phenoxy compound - Imidazolyl carboxylic acid derivative - Benzoyl - Halobenzene - Bromobenzene - Aryl bromide - N-substituted imidazole - Aryl halide - Monocyclic benzene moiety - Benzenoid - Azole - Heteroaromatic compound - Imidazole - Carboxylic acid ester - Ortho amide - Ketimine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organooxygen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Imine - Aromatic heteromonocyclic 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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