Compound Identification
SMILES
CS(=O)(=O)NC(COC(=O)C1=CC(O)=C(C(=O)C2=C(C=CC=C2O)C(O)=O)C(O)=C1)CC1=CC=C(O)C=C1
InChIKey
InChIKey=WMWXMWABKUQJNC-UHFFFAOYSA-N
Formula
C25H23NO11S
Mass
545.52
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Benzophenones
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzophenones
Intermediate Tree Nodes
Not available
Direct Parent
Benzophenones
Alternative Parents
Aryl-phenylketones Diphenylmethanes m-Hydroxybenzoic acid esters Hydroxybenzoic acid derivatives Amphetamines and derivatives Benzoic acids Resorcinols Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organosulfonamides Organic sulfonamides Vinylogous acids Aminosulfonyl compounds Carboxylic acid esters Carboxylic acids Hydrocarbon derivatives Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzophenone - Diphenylmethane - Aryl-phenylketone - M-hydroxybenzoic acid ester - Amphetamine or derivatives - Hydroxybenzoic acid - Benzoate ester - Benzoic acid or derivatives - Benzoic acid - Aryl ketone - Benzoyl - Resorcinol - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Organosulfonic acid amide - Organic sulfonic acid amide - Vinylogous acid - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Carboxylic acid ester - Ketone - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
External Descriptors
Not available