Compound Identification
SMILES
C[N+](C)(C)CCOC1=CC=C(C=C1)C1=CC(=CC=C1)C(=O)\C=C\C1=CC(=CC=C1)[N+](C)(C)C
InChIKey
InChIKey=BXVOARFWPDMVIL-QGOAFFKASA-N
Formula
C29H36N2O2
Mass
444.618
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
Biphenyls and derivatives Cinnamic acids and derivatives Aniline and substituted anilines Aryl ketones Benzoyl derivatives Styrenes Phenol ethers Phenoxy compounds Cholines Alkyl aryl ethers Acryloyl compounds Tetraalkylammonium salts Enones Hydrocarbon derivatives Organic oxides Amines Organic cations
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Retrochalcone - Biphenyl - Cinnamic acid or derivatives - Benzoyl - Phenoxy compound - Phenol ether - Styrene - Aniline or substituted anilines - Aryl ketone - Alkyl aryl ether - Choline - Benzenoid - Monocyclic benzene moiety - Alpha,beta-unsaturated ketone - Acryloyl-group - Enone - Tetraalkylammonium salt - Quaternary ammonium salt - Ketone - Ether - Amine - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic cation - 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