Compound Identification
SMILES
COC1=CC=CC(CC(C(C=[N+]2CCCC2)C2=C(C(OC)=CC=C2)[N+]([O-])=O)N2CCCC2)=C1[N+]([O-])=O
InChIKey
InChIKey=JIZZUFQNUTUXOL-UHFFFAOYSA-N
Formula
C26H33N4O6
Mass
497.571
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Linear 1,3-diarylpropanoids
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Linear 1,3-diarylpropanoids
Alternative Parents
Nitrophenyl ethers Amphetamines and derivatives Methoxyanilines Phenoxy compounds Anisoles Nitroaromatic compounds Methoxybenzenes Alkyl aryl ethers Aralkylamines N-alkylpyrrolidines Trialkylamines Shiff bases Organic oxoazanium compounds Azacyclic compounds Organic oxides Organic salts Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Linear 1,3-diarylpropanoid - Nitrophenyl ether - Amphetamine or derivatives - Nitrobenzene - Methoxyaniline - Anisole - Phenoxy compound - Phenol ether - Nitroaromatic compound - Methoxybenzene - Aralkylamine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - N-alkylpyrrolidine - Pyrrolidine - Organic nitro compound - C-nitro compound - Tertiary aliphatic amine - Tertiary amine - Shiff base - Azacycle - Organoheterocyclic compound - Ether - Organic oxoazanium - Organic oxygen compound - Amine - Organic salt - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as linear 1,3-diarylpropanoids. These are organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together.
External Descriptors
Not available