Compound Identification
SMILES
CC(C)C1=CC=C(\C=C\C(=O)C2=CC=C(OC3=CC(N)=CC(N)=C3)C=C2)C=C1
InChIKey
InChIKey=MRVGNPFSZLUMOS-LFYBBSHMSA-N
Formula
C24H24N2O2
Mass
372.468
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
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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 Aromatic monoterpenoids Monocyclic monoterpenoids Phenylpropanes Cumenes Aniline and substituted anilines Styrenes Aryl ketones Benzoyl derivatives Phenoxy compounds Phenol ethers Acryloyl compounds Enones Primary amines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Retrochalcone - Diphenylether - Cinnamic acid or derivatives - Diaryl ether - P-cymene - Monoterpenoid - Aromatic monoterpenoid - Monocyclic monoterpenoid - Phenylpropane - Cumene - Aniline or substituted anilines - Styrene - Phenoxy compound - Phenol ether - Benzoyl - Aryl ketone - Monocyclic benzene moiety - Benzenoid - Acryloyl-group - Alpha,beta-unsaturated ketone - Enone - Ketone - Ether - Organooxygen compound - Primary amine - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - 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