Compound Identification
SMILES
COC1=CC=C(C=C1)C1=CC(N2NC(CCCO)=NC2=N1)C1=C(OC)C=C(OC)C=C1
InChIKey
InChIKey=RTVZSYXCUNLHRT-UHFFFAOYSA-N
Formula
C23H26N4O4
Mass
422.485
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
Triazolopyrimidines Phenoxy compounds Anisoles Alkyl aryl ethers Imidolactams Hydropyrimidines Triazolines Amidrazones Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Amidines Primary alcohols Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Dimethoxybenzene - M-dimethoxybenzene - Triazolopyrimidine - Anisole - Phenol ether - Phenoxy compound - Alkyl aryl ether - Hydropyrimidine - 1,6-dihydropyrimidine - Imidolactam - Triazoline - Carboxylic acid amidrazone - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Ether - Amidine - Organoheterocyclic compound - Alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen 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