Compound Identification
SMILES
COC1=CC=C(C=C1)C(=O)OC1=C(C(=O)OC1(OC(=O)C1=CC=C(OC)C=C1)C1=CC=C(OC)C=C1)C1=CC=C(OC)C=C1
InChIKey
InChIKey=QTYSPTQPMQEHIY-UHFFFAOYSA-N
Formula
C34H28O10
Mass
596.588
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 Benzyloxycarbonyls Tricarboxylic acids and derivatives Anisoles Phenoxy compounds Benzoyl derivatives Methoxybenzenes Ketals Alkyl aryl ethers Butenolides Enol esters Enoate esters Lactones Oxacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
P-methoxybenzoic acid or derivatives - Benzoate ester - Benzyloxycarbonyl - Tricarboxylic acid or derivatives - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Ketal - 2-furanone - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Dihydrofuran - Enol ester - Carboxylic acid ester - Lactone - Acetal - Carboxylic acid derivative - Organoheterocyclic compound - Oxacycle - Ether - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic 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