Compound Identification
SMILES
COC(=O)C1=CC(OC)=C(C=C1)C(C)C1=CNC2=C1C=C(NC(=O)OC1CC3CCC1C3)C=C2
InChIKey
InChIKey=VDAMIKIHCUJNCU-UHFFFAOYSA-N
Formula
C27H30N2O5
Mass
462.546
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
3-alkylindoles Aromatic monoterpenoids Benzoic acid esters Phenoxy compounds Methoxybenzenes Anisoles Benzoyl derivatives Alkyl aryl ethers Substituted pyrroles Methyl esters Heteroaromatic compounds Carbamate esters Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
M-methoxybenzoic acid or derivatives - Monoterpenoid - P-cymene - Aromatic monoterpenoid - Norbornane monoterpenoid - Benzoate ester - 3-alkylindole - Indole or derivatives - Indole - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Benzoyl - Alkyl aryl ether - Substituted pyrrole - Pyrrole - Carbamic acid ester - Methyl ester - Heteroaromatic compound - Carboxylic acid ester - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organic oxide - Organonitrogen compound - Aromatic heteropolycyclic 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