Compound Identification
SMILES
COC1=CC=C(NC(=O)C2CC(=O)N(CCC3=CC(OC)=C(OC)C=C3)C(S2)=NC2=CC=CC=C2F)C=C1
InChIKey
InChIKey=KPYGWHYADSOGDS-UHFFFAOYSA-N
Formula
C28H28FN3O5S
Mass
537.61
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Methoxybenzenes
- Level 5 Dimethoxybenzenes
-
Subclass
Methoxybenzenes
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Methoxybenzenes
Intermediate Tree Nodes
Not available
Direct Parent
Dimethoxybenzenes
Alternative Parents
Anilides Methoxyanilines Phenoxy compounds Anisoles N-arylamides Alkyl aryl ethers Fluorobenzenes Thiazinanes Aryl fluorides Secondary carboxylic acid amides Isothioureas Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organofluorides Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Dimethoxybenzene - O-dimethoxybenzene - Anilide - Methoxyaniline - Anisole - Phenol ether - N-arylamide - Phenoxy compound - Fluorobenzene - Halobenzene - Alkyl aryl ether - Aryl fluoride - Aryl halide - 1,3-thiazinane - Carboxamide group - Isothiourea - Secondary carboxylic acid amide - Azacycle - Organic 1,3-dipolar compound - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
External Descriptors
Not available