Structure Information
Structure

Compound Identification

SMILES

COC1=C(NC(=O)NC2=CC=CC=C2C)C=CC(CC(=O)N2C[C@@H](C[C@H]2COC2=C(OC)C=C(C=C2)C(O)=O)OCC2=CC=CC=C2)=C1

InChIKey

InChIKey=RABHMDGPGZKAEJ-URLMMPGGSA-N

Formula

C37H39N3O8

Mass

653.732

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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 - N-phenylurea - Phenylacetamide - Benzoic acid - Benzylether - Methoxyaniline - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - N-acylpyrrolidine - Phenol ether - Alkyl aryl ether - Toluene - Tertiary carboxylic acid amide - Pyrrolidine - Carboxamide group - Urea - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Organic oxygen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen 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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