Compound Identification
SMILES
COC1=C(C=CC(=C1)C(O)=O)C(C)C1=CNC2=C1C=C(NC(=O)C1CC3CCC1C3)C=C2
InChIKey
InChIKey=DENKBBQLSUYYKP-UHFFFAOYSA-N
Formula
C26H28N2O4
Mass
432.52
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
3-alkylindoles Aromatic monoterpenoids Benzoic acids Phenoxy compounds N-arylamides Methoxybenzenes Anisoles Benzoyl derivatives Alkyl aryl ethers Substituted pyrroles Heteroaromatic compounds Secondary carboxylic acid amides Carboxylic acids Azacyclic compounds Organic oxides Carbonyl compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
M-methoxybenzoic acid or derivatives - P-cymene - Aromatic monoterpenoid - Monoterpenoid - Norbornane monoterpenoid - 3-alkylindole - Indole or derivatives - Indole - Benzoic acid - Phenol ether - Phenoxy compound - Benzoyl - Methoxybenzene - N-arylamide - Anisole - Alkyl aryl ether - Substituted pyrrole - Pyrrole - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Ether - Carboxylic acid - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen 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