Compound Identification
SMILES
COC1=C(O)C=CC(=C1)C(=O)CC(=O)CCC(=O)NC1=C(C)C=C(Cl)C=C1
InChIKey
InChIKey=DMJTYNSBBPKLQP-UHFFFAOYSA-N
Formula
C20H20ClNO5
Mass
389.83
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 Phenoxy compounds Anisoles Aryl alkyl ketones N-arylamides Methoxybenzenes Benzoyl derivatives 1-hydroxy-2-unsubstituted benzenoids Alkyl aryl ethers Toluenes Beta-diketones Chlorobenzenes Aryl chlorides Fatty amides Secondary carboxylic acid amides Organic oxides Hydrocarbon derivatives Organochlorides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Paradol - Alkyl-phenylketone - Butyrophenone - Anilide - Phenylketone - Benzoyl - Anisole - Phenoxy compound - Methoxybenzene - Phenol ether - N-arylamide - Aryl ketone - Aryl alkyl ketone - Halobenzene - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Chlorobenzene - Toluene - 1,3-diketone - Fatty amide - Monocyclic benzene moiety - Aryl halide - Aryl chloride - 1,3-dicarbonyl compound - Fatty acyl - Secondary carboxylic acid amide - Carboxamide group - Ketone - Carboxylic acid derivative - Ether - Organic oxygen compound - Organohalogen compound - Carbonyl group - Organic nitrogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - 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