Structure Information
Structure

Compound Identification

SMILES

CCN(CCCCCCO)C1=CC=CC(=C1)C(C1=C\C(=C\NN2N=NN=C2C)C=CC1=O)C1=C\C(=C\NN2N=NN=C2C)C=CC1=O

InChIKey

InChIKey=DFRGIGJZUIKIQX-CDTUYSNOSA-N

Formula

C33H39N11O3

Mass

637.749

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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

Monocyclic monoterpenoids P-quinomethanes Dialkylarylamines Aniline and substituted anilines Tetrazoles Heteroaromatic compounds Azacyclic compounds Alkanolamines Primary alcohols Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Aromatic monoterpenoid - Monocyclic monoterpenoid - P-quinomethane - Quinomethane - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azole - Tetrazole - Cyclic ketone - Ketone - Tertiary amine - Organoheterocyclic compound - Azacycle - Alkanolamine - Primary alcohol - Alcohol - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - 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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