Compound Identification
SMILES
COC1=C(O)C=CC(CC2C(=O)N(C)C(=O)N(C)C2=O)=C1
InChIKey
InChIKey=QKGPKXHMYKTOSD-UHFFFAOYSA-N
Formula
C14H16N2O5
Mass
292.291
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenols
- Subclass Methoxyphenols
-
Class
Phenols
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenols
Subclass
Methoxyphenols
Intermediate Tree Nodes
Not available
Direct Parent
Methoxyphenols
Alternative Parents
Barbituric acid derivatives Phenoxy compounds Methoxybenzenes Anisoles N-acyl ureas Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Diazinanes 1,3-dicarbonyl compounds Dicarboximides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Methoxyphenol - Barbiturate - Phenoxy compound - Methoxybenzene - Phenol ether - Anisole - 1-hydroxy-2-unsubstituted benzenoid - Ureide - Pyrimidone - N-acyl urea - Alkyl aryl ether - 1,3-dicarbonyl compound - Pyrimidine - 1,3-diazinane - Monocyclic benzene moiety - Dicarboximide - Urea - Carbonic acid derivative - Azacycle - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
External Descriptors
Not available