Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(C=C1)C1=CC=C(C=NC2=CC=C(C=C2)C23CC4CC(CC(C4)(C2)C2=CC=CC=C2)C3)C=C1

InChIKey

InChIKey=IGGFMCZWSQTWAY-UHFFFAOYSA-N

Formula

C37H35NO2

Mass

525.692

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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 homopolycyclic compounds

Substituents

Linear 1,7-diphenylheptane skeleton - Phenol ester - Phenoxy compound - Benzenoid - Monocyclic benzene moiety - Enol ester - Carboxylic acid ester - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Aldimine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Aromatic homopolycyclic 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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