Compound Identification
SMILES
CCC(C)N1C=C(C2CCN(CCOC3=C(C=CC=C3OC)C(O)=O)CC2)C2=C1C=NC=C2
InChIKey
InChIKey=OGPAVBVIIIHKFD-UHFFFAOYSA-N
Formula
C26H33N3O4
Mass
451.567
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoic acids and derivatives
Intermediate Tree Nodes
Methoxybenzoic acids and derivatives
Direct Parent
M-methoxybenzoic acids and derivatives
Alternative Parents
Pyrrolopyridines Benzoic acids Phenoxy compounds Methoxybenzenes Anisoles Benzoyl derivatives Alkyl aryl ethers Aralkylamines Substituted pyrroles Pyridines and derivatives Piperidines Heteroaromatic compounds Trialkylamines Amino acids Carboxylic acids Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
M-methoxybenzoic acid or derivatives - Pyrrolopyridine - Benzoic acid - Anisole - Benzoyl - Methoxybenzene - Phenol ether - Phenoxy compound - Aralkylamine - Alkyl aryl ether - Piperidine - Substituted pyrrole - Pyridine - Heteroaromatic compound - Pyrrole - Amino acid - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Azacycle - Carboxylic acid derivative - Carboxylic acid - Ether - Organoheterocyclic compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as m-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 3 of the benzene ring is replaced by a methoxy group.
External Descriptors
Not available