Compound Identification
SMILES
CCOC1=C(OC)C=C(C=C1)C(=O)OC(C)C(=O)NC1=CC=CC=C1C#N
InChIKey
InChIKey=IMARRHQSKLYMND-UHFFFAOYSA-N
Formula
C20H20N2O5
Mass
368.389
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
Benzoic acid esters Anilides Phenoxy compounds N-arylamides Methoxybenzenes Benzoyl derivatives Benzonitriles Anisoles Alkyl aryl ethers Secondary carboxylic acid amides Carboxylic acid esters Nitriles Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
M-methoxybenzoic acid or derivatives - Benzoate ester - Anilide - Phenoxy compound - Anisole - Benzonitrile - Benzoyl - Methoxybenzene - N-arylamide - Phenol ether - Alkyl aryl ether - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Carboxylic acid derivative - Ether - Nitrile - Carbonitrile - Organic nitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organic oxygen compound - Cyanide - Aromatic homomonocyclic 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