Compound Identification
SMILES
CCCCCC1=C(C)C=C(\C=C\C(=O)C2=CC=C(OC3=CC(N)=CC(N)=C3)C=C2)C(C)=C1
InChIKey
InChIKey=BIWQHUSFONJRFS-JLHYYAGUSA-N
Formula
C28H32N2O2
Mass
428.576
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
-
Class
Linear 1,3-diarylpropanoids
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Subclass
Chalcones and dihydrochalcones
- Level 5 Retrochalcones
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Subclass
Chalcones and dihydrochalcones
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Class
Linear 1,3-diarylpropanoids
-
Superclass
Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Linear 1,3-diarylpropanoids
Subclass
Chalcones and dihydrochalcones
Intermediate Tree Nodes
Not available
Direct Parent
Retrochalcones
Alternative Parents
Diphenylethers Cinnamic acids and derivatives Diarylethers p-Xylenes Styrenes Phenoxy compounds Phenol ethers Benzoyl derivatives Aryl ketones Aniline and substituted anilines Enones Acryloyl compounds Primary amines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Retrochalcone - Diphenylether - Cinnamic acid or derivatives - Diaryl ether - Benzoyl - Phenoxy compound - Phenol ether - Styrene - Aryl ketone - Aniline or substituted anilines - Xylene - P-xylene - Monocyclic benzene moiety - Benzenoid - Acryloyl-group - Alpha,beta-unsaturated ketone - Enone - Ketone - Ether - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as retrochalcones. These are a form of normal chalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions.
External Descriptors
Not available