Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(NC2=NN=C(COC3=CC(C)=C(C=C3C(C)C)N=O)O2)C=C1

InChIKey

InChIKey=PZHWCGWLZKFVHL-UHFFFAOYSA-N

Formula

C20H22N4O4

Mass

382.42

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Aromatic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Monocyclic monoterpenoid - P-cymene - Aromatic monoterpenoid - Phenylpropane - Cumene - Methoxyaniline - Phenol ether - Phenoxy compound - Aniline or substituted anilines - Anisole - Methoxybenzene - Toluene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - 1,3,4-oxadiazole - Oxadiazole - Azole - Heteroaromatic compound - Organic nitroso compound - Oxacycle - Azacycle - C-nitroso compound - Organoheterocyclic compound - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

External Descriptors

Not available

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