Structure Information
Structure

Compound Identification

SMILES

CCN1C2=C(N(C)C(\C=C\C3=CC(OC)=C(OC(=O)C4=CC=CC=C4)C(OC)=C3)=N2)C(=O)N(CC)C1=O

InChIKey

InChIKey=BYETZDGVEQKQPP-BUHFOSPRSA-N

Formula

C27H28N4O6

Mass

504.543

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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 heteropolycyclic compounds

Substituents

Depside backbone - Xanthine - 6-oxopurine - Benzoate ester - Phenol ester - Purinone - Dimethoxybenzene - M-dimethoxybenzene - Benzoic acid or derivatives - Imidazopyrimidine - Purine - Alkaloid or derivatives - Methoxybenzene - Styrene - Anisole - Phenol ether - Phenoxy compound - Benzoyl - Pyrimidone - Alkyl aryl ether - Benzenoid - Pyrimidine - Monocyclic benzene moiety - N-substituted imidazole - Vinylogous amide - Heteroaromatic compound - Azole - Imidazole - Urea - Carboxylic acid ester - Lactam - Carboxylic acid derivative - Organoheterocyclic compound - Ether - Azacycle - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic 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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