Compound Identification
SMILES
COC1=CC(=CC(OC)=C1OC)C(=O)C1=C(C=C(C=C1)C1=CSC(NC(=O)[C@@H](N)CC2CCCCC2)=N1)N1C=NC=N1
InChIKey
InChIKey=YJNLGGSRZLFSLV-QFIPXVFZSA-N
Formula
C30H34N6O5S
Mass
590.7
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 Alpha amino acid amides Phenyl-1,2,4-triazoles Anisoles Benzoyl derivatives Phenoxy compounds Methoxybenzenes N-arylamides Alkyl aryl ethers 2,4-disubstituted thiazoles Fatty amides Heteroaromatic compounds Vinylogous amides Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Monoalkylamines Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzophenone - Diphenylmethane - Aryl-phenylketone - Alpha-amino acid amide - Phenyltriazole - Phenyl-1,2,4-triazole - Alpha-amino acid or derivatives - Phenoxy compound - Anisole - Benzoyl - Phenol ether - N-arylamide - Aryl ketone - Methoxybenzene - Alkyl aryl ether - 2,4-disubstituted 1,3-thiazole - Fatty acyl - Fatty amide - Azole - 1,2,4-triazole - Triazole - Thiazole - Vinylogous amide - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Ketone - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Organic oxide - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Primary amine - Amine - Aromatic heteromonocyclic 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