Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)C(=O)OCCC1CCC[N+]2(C)CCCCC12
InChIKey
InChIKey=SGWSKHBQJXLTAT-UHFFFAOYSA-N
Formula
C21H32NO4
Mass
362.489
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
P-methoxybenzoic acids and derivatives
Alternative Parents
M-methoxybenzoic acids and derivatives Benzoic acid esters Quinolizines Quinolizidines Dimethoxybenzenes Anisoles Benzoyl derivatives Phenoxy compounds Alkyl aryl ethers Piperidines Tetraalkylammonium salts Carboxylic acid esters Azacyclic compounds Hydrocarbon derivatives Amines Organic oxides Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
M-methoxybenzoic acid or derivatives - P-methoxybenzoic acid or derivatives - Benzoate ester - O-dimethoxybenzene - Dimethoxybenzene - Quinolizine - Quinolizidine - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Piperidine - Tetraalkylammonium salt - Quaternary ammonium salt - Carboxylic acid ester - Organoheterocyclic compound - Azacycle - Ether - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Amine - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as p-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 4 of the benzene ring is replaced by a methoxy group.
External Descriptors
Not available