Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC=C(C=C1)C1N(C(=O)C=CC2=CC=CC=C2)C2=CC=CC=C2NC2=C1C(=O)CC(C2)C1=CC=C(C=C1)C(C)(C)C

InChIKey

InChIKey=DAYVAWMIUVUNQJ-UHFFFAOYSA-N

Formula

C40H38N2O4

Mass

610.754

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Cinnamic acids and derivatives

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Cinnamic acids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Cinnamic acid or derivatives - Benzodiazepine - Benzoate ester - Benzoic acid or derivatives - Phenylpropane - Benzoyl - Styrene - Para-diazepine - Cyclohexenone - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Methyl ester - Vinylogous amide - Amino acid or derivatives - Carboxamide group - Carboxylic acid ester - Ketone - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Azacycle - Enamine - Amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as cinnamic acids and derivatives. These are organic aromatic compounds containing a benzene and a carboxylic acid group (or a derivative thereof) forming 3-phenylprop-2-enoic acid.

External Descriptors

Not available

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