Compound Identification
SMILES
COC1=C(O)C=CC(=C1)C(=O)CC(=O)CCC(=O)NC1=C(C)C=CC=C1C
InChIKey
InChIKey=DNZRDSZCATWRSP-UHFFFAOYSA-N
Formula
C21H23NO5
Mass
369.417
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenols
-
Subclass
Methoxyphenols
- Level 5 Paradols
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Subclass
Methoxyphenols
-
Class
Phenols
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenols
Subclass
Methoxyphenols
Intermediate Tree Nodes
Not available
Direct Parent
Paradols
Alternative Parents
Alkyl-phenylketones Butyrophenones Anilides m-Xylenes Anisoles Aryl alkyl ketones Benzoyl derivatives Phenoxy compounds Methoxybenzenes N-arylamides Beta-diketones Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Fatty amides Secondary carboxylic acid amides Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Paradol - Alkyl-phenylketone - Butyrophenone - Phenylketone - Anilide - Phenoxy compound - Anisole - Phenol ether - M-xylene - Xylene - Benzoyl - Methoxybenzene - N-arylamide - Aryl ketone - Aryl alkyl ketone - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - 1,3-diketone - Monocyclic benzene moiety - Fatty amide - 1,3-dicarbonyl compound - Fatty acyl - Secondary carboxylic acid amide - Ketone - Carboxamide group - Carboxylic acid derivative - Ether - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as paradols. These are compounds containing a paradol moiety, which is consists of a benzene ring with a decan-3-one moiety, a methoxyl group, and a hydroxyl group at positions 1,3, and 4 respectively.
External Descriptors
Not available