Compound Identification
SMILES
COC1=C(OC)C2=C(C=C1)C(=O)[C@]1([C@@H]2O)N(C)CCC2=CC(OC)=C(OC)C=C12
InChIKey
InChIKey=MNEMKWNINWYPPA-FGZHOGPDSA-N
Formula
C22H25NO6
Mass
399.443
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indanes
Subclass
Indanones
Intermediate Tree Nodes
Not available
Direct Parent
Indanones
Alternative Parents
Tetrahydroisoquinolines Aryl alkyl ketones Anisoles Aralkylamines Alkyl aryl ethers Trialkylamines Secondary alcohols Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indanone - Tetrahydroisoquinoline - Anisole - Phenol ether - Aryl ketone - Aryl alkyl ketone - Alkyl aryl ether - Aralkylamine - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Ketone - Azacycle - Ether - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Alcohol - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indanones. These are compounds containing an indane ring bearing a ketone group.
External Descriptors
Not available