Compound Identification
SMILES
CC1=CC=C(\C=C\C(=O)C2=CC=C(OCC(=O)N3CCOCC3)C=C2)C=C1
InChIKey
InChIKey=UGFMLSRZYAGUFW-IZZDOVSWSA-N
Formula
C22H23NO4
Mass
365.429
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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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
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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
Cinnamic acids and derivatives Aryl ketones Benzoyl derivatives Phenol ethers Phenoxy compounds Styrenes Toluenes Alkyl aryl ethers Morpholines Enones Acryloyl compounds Tertiary carboxylic acid amides Dialkyl ethers Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Retrochalcone - Cinnamic acid or derivatives - Phenoxy compound - Benzoyl - Phenol ether - Styrene - Aryl ketone - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Morpholine - Oxazinane - Benzenoid - Tertiary carboxylic acid amide - Alpha,beta-unsaturated ketone - Acryloyl-group - Enone - Carboxamide group - Ketone - Oxacycle - Organoheterocyclic compound - Azacycle - Ether - Dialkyl ether - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic 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