Compound Identification
SMILES
O=C1C2C(C3=CC4=C(OCO4)C=C3)C3=C(CCCC3=O)N=C2C2=CC=CC=C12
InChIKey
InChIKey=UTFDOICSYNMKMM-UHFFFAOYSA-N
Formula
C23H17NO4
Mass
371.392
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
Benzodioxoles Aryl alkyl ketones Cyclohexenones Ketimines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Acetals Organopnictogen compounds Organic oxides Hydrocarbon derivatives Aldehydes
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indanone - Benzodioxole - Aryl ketone - Aryl alkyl ketone - Cyclohexenone - Ketimine - Ketone - Acetal - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Oxacycle - Organoheterocyclic compound - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aldehyde - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Imine - 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