Structure Information
Structure

Compound Identification

SMILES

COC1=CC(C(=O)\C=C\C2=CC=C(OC(=O)\C=C\C3=CC=CC=C3)C=C2)=C(OC)C=C1

InChIKey

InChIKey=SFBBLBRESZAUAP-OMRAMHMRSA-N

Formula

C26H22O5

Mass

414.457

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Linear 1,3-diarylpropanoids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Linear 1,3-diarylpropanoids

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Linear 1,3-diarylpropanoid - Cinnamic acid ester - Cinnamic acid or derivatives - Phenol ester - Dimethoxybenzene - P-dimethoxybenzene - Phenoxy compound - Phenol ether - Styrene - Anisole - Aryl ketone - Methoxybenzene - Benzoyl - Alkyl aryl ether - Fatty acid ester - Benzenoid - Fatty acyl - Monocyclic benzene moiety - Acryloyl-group - Alpha,beta-unsaturated ketone - Alpha,beta-unsaturated carboxylic ester - Enone - Enoate ester - Carboxylic acid ester - Ketone - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Organic oxide - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as linear 1,3-diarylpropanoids. These are organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together.

External Descriptors

Not available

Previous Back Next