Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(CC1=C(C(=O)C2=C(O1)C=C(OC)C=C2)C1=CC=C(OC)C=C1)(CC1=C(C(=O)C2=C(O1)C=C(OC)C=C2)C1=CC=C(OC)C=C1)C#N

InChIKey

InChIKey=SIFSQAFRBVUHPG-UHFFFAOYSA-N

Formula

C41H35NO10

Mass

701.728

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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

4p-o-methylisoflavone - Linear 1,7-diphenylheptane skeleton - 7-o-methylisoflavone - Isoflavone - Isoflavonoid - Isoflavonoid skeleton - Chromone - 1-benzopyran - Benzopyran - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Pyranone - Alkyl aryl ether - Fatty acid ester - Pyran - Benzenoid - Monocyclic benzene moiety - Fatty acyl - Heteroaromatic compound - Carboxylic acid ester - Carbonitrile - Nitrile - Ether - Organoheterocyclic compound - Carboxylic acid derivative - Oxacycle - Monocarboxylic acid or derivatives - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Cyanide - Organic oxygen compound - 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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