Structure Information
Structure

Compound Identification

SMILES

COC(CC(C)CC1=C(N)C(=O)C=C(N)C1=O)C(O)C(C)C=C(C)C(OC(N)=O)C(OC)C=CC=C(C)C(=O)OC

InChIKey

InChIKey=RSEUDHKDKIAVEF-UHFFFAOYSA-N

Formula

C29H43N3O9

Mass

577.675

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

Ketones - Cyclic ketones - Quinones - Benzoquinones

Direct Parent

P-benzoquinones

Alternative Parents

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

P-benzoquinone - Fatty acid ester - Fatty acyl - Vinylogous amide - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Methyl ester - Carbamic acid ester - Amino acid or derivatives - Carboxylic acid ester - Secondary alcohol - Carboxylic acid derivative - Dialkyl ether - Enamine - Ether - Monocarboxylic acid or derivatives - Organic nitrogen compound - Amine - Organic oxide - Hydrocarbon derivative - Primary aliphatic amine - Alcohol - Organonitrogen compound - Primary amine - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as p-benzoquinones. These are benzoquinones where the two C=O groups are attached at the 1- and 4-positions, respectively.

External Descriptors

Not available

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