Structure Information
Structure

Compound Identification

SMILES

COCCC1(OC2=CC=C(OC3=CC=C(C=C3)C3=NC(=CO3)C3=CC=CC=C3F)C=C2)C(=O)NC(=O)NC1=O

InChIKey

InChIKey=GVNHCTDFGAQJEV-UHFFFAOYSA-N

Formula

C28H22FN3O7

Mass

531.496

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Diphenylethers

Intermediate Tree Nodes

Not available

Direct Parent

Diphenylethers

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Diphenylether - Phenyl-1,3-oxazole - Diaryl ether - Barbiturate - Phenoxy compound - Phenol ether - 2,4-disubstituted 1,3-oxazole - Alkyl aryl ether - N-acyl urea - Halobenzene - Fluorobenzene - Pyrimidone - Ureide - Aryl fluoride - Aryl halide - Pyrimidine - 1,3-diazinane - Oxazole - Dicarboximide - Heteroaromatic compound - Azole - Carbonic acid derivative - Urea - Oxacycle - Carboxylic acid derivative - Dialkyl ether - Azacycle - Organoheterocyclic compound - Ether - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.

External Descriptors

Not available

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