Structure Information
Structure

Compound Identification

SMILES

COC1=C(OCC(=O)N2CCOCC2)C=CC(=C1)C(=O)OCC(=O)NC(=O)C1=CC=CC=C1Cl

InChIKey

InChIKey=BRBWFURFRLDUDS-UHFFFAOYSA-N

Formula

C23H23ClN2O8

Mass

490.89

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Benzoic acids and derivatives

Intermediate Tree Nodes

Methoxybenzoic acids and derivatives

Direct Parent

M-methoxybenzoic acids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

M-methoxybenzoic acid or derivatives - Benzoate ester - Halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Oxazinane - Morpholine - Carboxylic acid imide - Dicarboximide - Vinylogous halide - Tertiary carboxylic acid amide - Carboxylic acid imide, n-unsubstituted - Carboxamide group - Carboxylic acid ester - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Dialkyl ether - Ether - Organohalogen compound - Organic oxide - Carbonyl group - Organochloride - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organic oxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as m-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 3 of the benzene ring is replaced by a methoxy group.

External Descriptors

Not available

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