Structure Information
Structure

Compound Identification

SMILES

CCN1C\C(=C\C2=CC(OC)=C(OC)C=C2OC)C(=O)\C(C1)=C/C1=CC(OC)=C(OC)C=C1OC

InChIKey

InChIKey=GSEJAJDKHDQZJG-QJUDHZBZSA-N

Formula

C27H33NO7

Mass

483.561

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenol ethers

Subclass

Anisoles

Intermediate Tree Nodes

Not available

Direct Parent

Anisoles

Alternative Parents

Phenoxy compounds Methoxybenzenes Piperidinones Alkyl aryl ethers Trialkylamines Cyclic ketones Azacyclic compounds Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Anisole - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - Piperidinone - Monocyclic benzene moiety - Piperidine - Ketone - Tertiary amine - Tertiary aliphatic amine - Cyclic ketone - Ether - Azacycle - Organoheterocyclic compound - Amine - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.

External Descriptors

Not available

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