Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1NC(C2CCCC1C21NC(=O)NC1=O)C1=CC=C(OC)C=C1

InChIKey

InChIKey=BJYBAWMEKWJVIV-UHFFFAOYSA-N

Formula

C24H27N3O4

Mass

421.497

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Diarylheptanoids

Subclass

Linear diarylheptanoids

Intermediate Tree Nodes

Not available

Direct Parent

Linear diarylheptanoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Linear 1,7-diphenylheptane skeleton - Phenylpiperidine - Hydantoin - Azaspirodecane - Alpha-amino acid or derivatives - Phenoxy compound - Methoxybenzene - 5-monosubstituted hydantoin - Phenol ether - Anisole - Aralkylamine - Ureide - N-acyl urea - Alkyl aryl ether - Benzenoid - Piperidine - Imidazolidinone - Monocyclic benzene moiety - Imidazolidine - Dicarboximide - Urea - Carbonic acid derivative - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Secondary amine - Ether - Secondary aliphatic amine - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as linear diarylheptanoids. These are diarylheptanoids with an open heptane chain. The two aromatic rings are linked only by the heptane chain.

External Descriptors

Not available

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