Compound Identification
SMILES
COC1=CC=C(C=C1)C(=O)OC1=CC=CC=C1\C=C\C(=O)C1=CC=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=ZAYILPKEPXNLCD-LVZFUZTISA-N
Formula
C29H22O4
Mass
434.491
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
- Class Depsides and depsidones
-
Superclass
Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Depsides and depsidones
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Depsides and depsidones
Alternative Parents
Linear diarylheptanoids Retrochalcones Cinnamic acids and derivatives Biphenyls and derivatives P-methoxybenzoic acids and derivatives Phenol esters Benzoic acid esters Styrenes Phenoxy compounds Methoxybenzenes Anisoles Aryl ketones Benzoyl derivatives Alkyl aryl ethers Acryloyl compounds Enones Carboxylic acid esters Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Depside backbone - Linear 1,7-diphenylheptane skeleton - Retrochalcone - Linear 1,3-diarylpropanoid - Biphenyl - Cinnamic acid or derivatives - P-methoxybenzoic acid or derivatives - Benzoate ester - Phenol ester - Benzoic acid or derivatives - Anisole - Styrene - Phenol ether - Aryl ketone - Methoxybenzene - Benzoyl - Phenoxy compound - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Enone - Acryloyl-group - Alpha,beta-unsaturated ketone - Ketone - Carboxylic acid ester - Carboxylic acid derivative - Ether - Organic oxygen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).
External Descriptors
Not available