Compound Identification
SMILES
O=C1C2=CC=CC=C2C(=NC2=CC3=CC=CC=C3C=C2)C1(C1=C(C(=NC2=CC3=CC=CC=C3C=C2)C2=CC=CC=C12)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=QPTSGPSUJRZTRF-UHFFFAOYSA-N
Formula
C50H32N2O
Mass
676.819
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
Naphthalenes Indenes and isoindenes Aryl alkyl ketones Benzene and substituted derivatives Secondary ketimines Azomethines Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Indanone - Naphthalene - Indene - Aryl ketone - Aryl alkyl ketone - Monocyclic benzene moiety - Azomethine - Secondary ketimine - Ketone - Ketimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Imine - Hydrocarbon derivative - Organic oxide - Aromatic homopolycyclic 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