Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)C(CCC(=O)C1=CC=CC=C1)(CCC(=O)C1=CC=CC=C1)[N+]([O-])=O
InChIKey
InChIKey=VCXHLSGWHVDFML-UHFFFAOYSA-N
Formula
C26H25NO6S
Mass
479.55
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Phenylpropanoids and polyketides
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Class
Diarylheptanoids
- Subclass Linear diarylheptanoids
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Class
Diarylheptanoids
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Superclass
Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Diarylheptanoids
Subclass
Linear diarylheptanoids
Intermediate Tree Nodes
Not available
Direct Parent
Linear diarylheptanoids
Alternative Parents
Alkyl-phenylketones Butyrophenones Phenylbutylamines Tosyl compounds Benzenesulfonyl compounds Aryl alkyl ketones Benzoyl derivatives Sulfones C-nitro compounds Organic oxoazanium compounds Propargyl-type 1,3-dipolar organic compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Linear 1,7-diphenylheptane skeleton - Alkyl-phenylketone - Phenylbutylamine - Butyrophenone - Tosyl compound - Phenylketone - Benzenesulfonyl group - Aryl alkyl ketone - Aryl ketone - Benzoyl - Toluene - Benzenoid - Monocyclic benzene moiety - Sulfonyl - Sulfone - Organic nitro compound - C-nitro compound - Ketone - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organosulfur compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organic cation - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as linear diarylheptanoids. These are diarylheptanoids with an open heptane chain. The two aromatic rings are linked only by the heptane chain.
External Descriptors
Not available