Compound Identification
SMILES
COC1=C(NC(=O)NC2=CC=CC=C2C)C=CC(CC(=O)N2C[C@@H](C[C@H]2COC2=C(OC)C=C(C=C2)C(O)=O)OCC2=CC=CC=C2)=C1
InChIKey
InChIKey=RABHMDGPGZKAEJ-URLMMPGGSA-N
Formula
C37H39N3O8
Mass
653.732
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
N-phenylureas Phenylacetamides Benzoic acids Benzylethers Methoxyanilines N-acylpyrrolidines Methoxybenzenes Anisoles Benzoyl derivatives Phenoxy compounds Alkyl aryl ethers Toluenes Tertiary carboxylic acid amides Ureas Azacyclic compounds Dialkyl ethers Carboxylic acids Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
M-methoxybenzoic acid or derivatives - N-phenylurea - Phenylacetamide - Benzoic acid - Benzylether - Methoxyaniline - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - N-acylpyrrolidine - Phenol ether - Alkyl aryl ether - Toluene - Tertiary carboxylic acid amide - Pyrrolidine - Carboxamide group - Urea - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Organic oxygen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic 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