Compound Identification
SMILES
COC1=C(OC)C=C(C2C(=O)C3=C(C2=O)C2=C(OCO2)C=C3)C(CCN(C)C)=C1
InChIKey
InChIKey=OALWQTMURSABLQ-UHFFFAOYSA-N
Formula
C22H23NO6
Mass
397.427
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Indanes
-
Subclass
Indanones
- Level 5 Indanediones
-
Subclass
Indanones
-
Class
Indanes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indanes
Subclass
Indanones
Intermediate Tree Nodes
Not available
Direct Parent
Indanediones
Alternative Parents
Dimethoxybenzenes Phenethylamines Benzodioxoles Anisoles Phenoxy compounds Aryl alkyl ketones Alkyl aryl ethers Aralkylamines Beta-diketones Trialkylamines Oxacyclic compounds Acetals Organopnictogen compounds Aldehydes Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indanedione - O-dimethoxybenzene - Dimethoxybenzene - Benzodioxole - Phenethylamine - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Aryl alkyl ketone - Aryl ketone - Alkyl aryl ether - 1,3-diketone - Aralkylamine - Monocyclic benzene moiety - 1,3-dicarbonyl compound - Ketone - Tertiary amine - Tertiary aliphatic amine - Oxacycle - Acetal - Ether - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Aldehyde - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indanediones. These are compounds containing an indane ring bearing two ketone groups.
External Descriptors
Not available