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
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Lipids and lipid-like molecules
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Class
Prenol lipids
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Subclass
Monoterpenoids
- Level 5 Aromatic monoterpenoids
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Subclass
Monoterpenoids
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Class
Prenol lipids
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Superclass
Lipids and lipid-like molecules
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 Cumenes Methoxyanilines Phenylpropanes Anisoles Methoxybenzenes Phenoxy compounds Alkyl aryl ethers Toluenes Heteroaromatic compounds 1,3,4-oxadiazoles Propargyl-type 1,3-dipolar organic compounds Secondary amines C-nitroso compounds Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organic oxides
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