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Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C(C(O)=O)=C(C=C1)C1N(C2=CC=CC=C2N2C(C3=C(C(O)=O)C(OC)=C(OC)C=C3)C2(Cl)Cl)C1(Cl)Cl

InChIKey

InChIKey=DSNUEIYSSGNPFT-UHFFFAOYSA-N

Formula

C28H24Cl4N2O8

Mass

658.31

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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

O-methoxybenzoic acids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

M-methoxybenzoic acid or derivatives - O-methoxybenzoic acid or derivatives - Dimethoxybenzene - O-dimethoxybenzene - Benzoic acid - Indole - Phenylaziridine - Anisole - Benzoyl - Phenoxy compound - Phenol ether - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Aralkylamine - Amino acid or derivatives - Amino acid - Tertiary amine - Aziridine - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Ether - Amine - Alkyl chloride - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Organooxygen compound - Alkyl halide - Organic oxygen compound - Organic oxide - Organohalogen compound - Organochloride - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as o-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 2 of the benzene ring is replaced by a methoxy group.

External Descriptors

Not available

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