Compound Identification
SMILES
COC1=C(OCC2=C(C)ON=C2C)C=CC(=C1)C(=O)OCC(=O)N(CC#N)C1=CC=CC=C1
InChIKey
InChIKey=IAKDSTOTEZRJRW-UHFFFAOYSA-N
Formula
C24H23N3O6
Mass
449.463
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 Methoxybenzenes Anisoles Benzoyl derivatives Alkyl aryl ethers Tertiary carboxylic acid amides Isoxazoles Heteroaromatic compounds Tertiary amines Amino acids and derivatives Carboxylic acid esters Oxacyclic compounds Nitriles Azacyclic compounds Hydrocarbon derivatives Organic oxides Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
M-methoxybenzoic acid or derivatives - Benzoate ester - Anilide - Phenoxy compound - Benzoyl - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Azole - Tertiary carboxylic acid amide - Heteroaromatic compound - Isoxazole - Amino acid or derivatives - Carboxamide group - Carboxylic acid ester - Tertiary amine - Nitrile - Carbonitrile - Organoheterocyclic compound - Azacycle - Ether - Oxacycle - Carboxylic acid derivative - Organic nitrogen compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Cyanide - Organic oxygen compound - Amine - 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