Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(COC(=O)C2=C(OC)C(OC)=C(OC)C=C2)NC(=O)N[C@H]1CC

InChIKey

InChIKey=YIINVAWHWMXLHB-LBPRGKRZSA-N

Formula

C20H26N2O8

Mass

422.434

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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

P-methoxybenzoic acids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

M-methoxybenzoic acid or derivatives - O-methoxybenzoic acid or derivatives - P-methoxybenzoic acid or derivatives - Benzoate ester - Hydropyrimidine carboxylic acid derivative - Phenoxy compound - Anisole - Phenol ether - Benzoyl - Methoxybenzene - Pyrimidone - Alkyl aryl ether - Pyrimidine - 1,2,3,4-tetrahydropyrimidine - Hydropyrimidine - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Vinylogous amide - Urea - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Ether - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as p-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 4 of the benzene ring is replaced by a methoxy group.

External Descriptors

Not available

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