Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC(C=C2SC(=NC3=CC=CC=C3)N(CCOC)C2=O)=CC(CC=C)=C1O

InChIKey

InChIKey=AEGVHIMLSMGTFD-UHFFFAOYSA-N

Formula

C24H26N2O4S

Mass

438.54

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenol ethers

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Phenol ethers

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenoxy compound - Phenol ether - Alkyl aryl ether - Phenol - Monocyclic benzene moiety - Thiazolidine - Isothiourea - Carboxylic acid derivative - Dialkyl ether - Ether - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.

External Descriptors

Not available

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