Compound Identification
SMILES
COC1=CC(OC)=C(OC)C=C1C(=O)OCC(=O)C(C#N)=C(C)N
InChIKey
InChIKey=DVAXVAGIRXJNDY-UHFFFAOYSA-N
Formula
C16H18N2O6
Mass
334.328
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
O-methoxybenzoic acids and derivatives M-methoxybenzoic acids and derivatives Benzoic acid esters Phenoxy compounds Methoxybenzenes Anisoles Benzoyl derivatives Alkyl aryl ethers Alpha-branched alpha,beta-unsaturated ketones Vinylogous amides Acryloyl compounds Enones Ketones Amino acids and derivatives Carboxylic acid esters Nitriles Enamines Monoalkylamines Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
M-methoxybenzoic acid or derivatives - O-methoxybenzoic acid or derivatives - P-methoxybenzoic acid or derivatives - Benzoate ester - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Benzoyl - Alkyl aryl ether - Alpha-branched alpha,beta-unsaturated-ketone - Acryloyl-group - Vinylogous amide - Enone - Alpha,beta-unsaturated ketone - Carboxylic acid ester - Amino acid or derivatives - Ketone - Carboxylic acid derivative - Enamine - Ether - Nitrile - Carbonitrile - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Primary amine - Hydrocarbon derivative - Organonitrogen compound - Amine - Cyanide - Organic oxide - Primary aliphatic amine - Aromatic homomonocyclic 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