Compound Identification
SMILES
COC1=CC(O)=C(C=C1)C(=O)OCC1=CC=C(C=C1)C#N
InChIKey
InChIKey=QPOMBDLHMSYTSC-UHFFFAOYSA-N
Formula
C16H13NO4
Mass
283.283
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-Hydroxybenzoic acid esters Salicylic acid and derivatives Methoxyphenols Benzyloxycarbonyls Phenoxy compounds Methoxybenzenes Benzoyl derivatives Benzonitriles Anisoles 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids Alkyl aryl ethers Vinylogous acids Carboxylic acid esters Nitriles Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
O-hydroxybenzoic acid ester - P-methoxybenzoic acid or derivatives - Methoxyphenol - Benzyloxycarbonyl - Salicylic acid or derivatives - Benzoate ester - Phenoxy compound - Phenol ether - Methoxybenzene - Benzoyl - Benzonitrile - Anisole - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Vinylogous acid - Carboxylic acid ester - Carboxylic acid derivative - Ether - Nitrile - Carbonitrile - Organic nitrogen compound - Organooxygen compound - 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 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