Compound Identification
SMILES
CC1=CC(N2CC(O)(C3=CC4=C(OCCO4)C=C3)[N+]3=C2CCCCC3)=C(C)C=C1
InChIKey
InChIKey=KXQUOLFDBZQPQU-UHFFFAOYSA-N
Formula
C24H29N2O3
Mass
393.506
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Benzodioxanes
- Subclass Benzo-1,4-dioxanes
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Class
Benzodioxanes
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzodioxanes
Subclass
Benzo-1,4-dioxanes
Intermediate Tree Nodes
Not available
Direct Parent
Benzo-1,4-dioxanes
Alternative Parents
p-Xylenes Aniline and substituted anilines Azepines Alkyl aryl ethers Para dioxins Imidazolines Oxacyclic compounds Carboxamidines Azacyclic compounds Alkanolamines Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzo-1,4-dioxane - P-xylene - Xylene - Aniline or substituted anilines - Alkyl aryl ether - Azepine - Monocyclic benzene moiety - Benzenoid - Para-dioxin - 2-imidazoline - Alkanolamine - Amidine - Oxacycle - Carboxylic acid amidine - Ether - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzo-1,4-dioxanes. These are heterocyclic compounds containing a benzene ring fused to a 1,4-dioxane ring.
External Descriptors
Not available