Compound Identification
SMILES
COC1=CC=C(C=NCC2COC3=CC=CC=C3O2)C=C1
InChIKey
InChIKey=ZXCNJOYESMHLQH-UHFFFAOYSA-N
Formula
C17H17NO3
Mass
283.327
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
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
Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Para dioxins Shiff bases Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzo-1,4-dioxane - Anisole - Phenol ether - Methoxybenzene - Phenoxy compound - Alkyl aryl ether - Monocyclic benzene moiety - Para-dioxin - Benzenoid - Shiff base - Oxacycle - Ether - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Aldimine - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Imine - Organic nitrogen compound - Hydrocarbon derivative - 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