Compound Identification
SMILES
COC1=CC=C(C=C1)C(=O)OCC#CCN(C)[C@H]1CCC2=CC(OC)=C(OC)C(OC)=C2C2=CC=C(OC)C(=O)C=C12
InChIKey
InChIKey=WFDVTDMCODNHNA-SANMLTNESA-N
Formula
C33H35NO8
Mass
573.642
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
Benzoic acid esters Tropones Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Aralkylamines Alkyl aryl ethers Trialkylamines Cyclic ketones Carboxylic acid esters Amino acids and derivatives Organic oxides
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
P-methoxybenzoic acid or derivatives - Benzoate ester - Anisole - Benzoyl - Phenoxy compound - Phenol ether - Tropone - Methoxybenzene - Aralkylamine - Alkyl aryl ether - Cyclic ketone - Carboxylic acid ester - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Ether - Carboxylic acid derivative - Organic oxide - Amine - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic homopolycyclic 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