Structure Information
Structure

Compound Identification

SMILES

COC1=C(O)C=CC(CCN\C=C\C2=CC(=N[C@@H](C2)C(O)=O)C(O)=O)=C1

InChIKey

InChIKey=MLDNOXBFWYMRHZ-DYLGSBMWSA-N

Formula

C18H20N2O6

Mass

360.366

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

Methoxyphenols

Intermediate Tree Nodes

Not available

Direct Parent

Methoxyphenols

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alpha-amino acid or derivatives - Methoxyphenol - Dihydropyridinecarboxylic acid derivative - Phenethylamine - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Dihydropyridine - Aralkylamine - Dicarboxylic acid or derivatives - Hydropyridine - Monocyclic benzene moiety - Amino acid - Ketimine - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Allylamine - Secondary amine - Propargyl-type 1,3-dipolar organic compound - Ether - Enamine - Carboxylic acid derivative - Carboxylic acid - Organic 1,3-dipolar compound - Secondary aliphatic amine - Organooxygen compound - Organic oxygen compound - Amine - Carbonyl group - Imine - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Hydrocarbon derivative - 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

Previous Back Next