Structure Information
Structure

Compound Identification

SMILES

COC1=C(C)C2=C(OC3=C(C(C)=CC(=O)\C3=C/NO)C(=O)O2)C(=C1)C(O)=O

InChIKey

InChIKey=ONYWOHKEYVRUIE-UXBLZVDNSA-N

Formula

C18H15NO8

Mass

373.317

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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 heteropolycyclic compounds

Substituents

M-methoxybenzoic acid or derivatives - Anisole - Quinomethane - Phenol ether - O-quinomethane - 1,4-dioxepine - Alkyl aryl ether - Dioxepine - Vinylogous ester - Vinylogous amide - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Ketone - Lactone - Cyclic ketone - Carboxylic acid derivative - Carboxylic acid - Oxacycle - Ether - N-organohydroxylamine - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic 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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