Compound Identification
SMILES
COC1=C(O)C=CC(=C1)C1N2NC=NC2=NC(C)=C1C(C)=O
InChIKey
InChIKey=XXOMQXXNTJEKPJ-UHFFFAOYSA-N
Formula
C15H16N4O3
Mass
300.318
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
Triazolopyrimidines Phenoxy compounds Methoxybenzenes Anisoles 1-hydroxy-2-unsubstituted benzenoids Alkyl aryl ethers Hydropyrimidines Triazolines Ketones Amidrazones Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Formamidines Hydrocarbon derivatives Organic oxides Imines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Methoxyphenol - Triazolopyrimidine - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Hydropyrimidine - 1,6-dihydropyrimidine - Triazoline - Carboxylic acid amidrazone - Ketone - Amidine - Formamidine - Ether - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Imine - Organic oxide - Organonitrogen compound - Organooxygen compound - Carbonyl group - Aromatic heteropolycyclic 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