Compound Identification
SMILES
COC1=CC=C(C=C1)C1=NC(N2C1C2C1=CC=CC=C1)C1=CC(OC)=C(OC)C=C1
InChIKey
InChIKey=YTMXFEJNAOYJAH-UHFFFAOYSA-N
Formula
C25H24N2O3
Mass
400.478
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Methoxybenzenes
- Level 5 Dimethoxybenzenes
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Subclass
Methoxybenzenes
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Methoxybenzenes
Intermediate Tree Nodes
Not available
Direct Parent
Dimethoxybenzenes
Alternative Parents
Phenylaziridines Indoles Phenoxy compounds Anisoles Alkyl aryl ethers Hydropyrimidines Imidazolines Ketimines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrocarbon derivatives Amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
O-dimethoxybenzene - Dimethoxybenzene - Indole - Phenylaziridine - Phenoxy compound - Anisole - Phenol ether - Alkyl aryl ether - Hydropyrimidine - 1,2,5,6-tetrahydropyrimidine - 3-imidazoline - Ketimine - Organoheterocyclic compound - Azacycle - Ether - Aziridine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Imine - Amine - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
External Descriptors
Not available