Structure Information
Structure

Compound Identification

SMILES

OC1=CC(=CC(O)=C1O)C(=O)NC1CCCCC1NC(=O)C1=CC(O)=C(O)C(O)=C1

InChIKey

InChIKey=ATDCDAILHZOKEK-UHFFFAOYSA-N

Formula

C20H22N2O8

Mass

418.402

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

Benzenetriols and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Pyrogallols and derivatives

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Benzamide - Benzoic acid or derivatives - Pyrogallol derivative - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Secondary carboxylic acid amide - Carboxamide group - Polyol - Carboxylic acid derivative - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as pyrogallols and derivatives. These are compounds containing a 1,2,3-trihydroxybenzene moiety.

External Descriptors

Not available

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