Compound Identification
SMILES
COC1=CC=C(C=C1)[C@H]1[C@@H]2C(=O)C3=CC=CC=C3C2=NC2=C1C(=O)N=C(N)N2
InChIKey
InChIKey=CKYQYAWSRYYGJR-GJZGRUSLSA-N
Formula
C21H16N4O3
Mass
372.384
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
Pyridopyrimidines Phenoxy compounds Anisoles Methoxybenzenes Aryl alkyl ketones Pyrimidones Alkyl aryl ethers Aminopyrimidines and derivatives Pyridines and derivatives Vinylogous amides Heteroaromatic compounds Ketimines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives Primary amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indanone - Pyridopyrimidine - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Aryl ketone - Aryl alkyl ketone - Aminopyrimidine - Alkyl aryl ether - Pyrimidone - Monocyclic benzene moiety - Pyridine - Pyrimidine - Vinylogous amide - Heteroaromatic compound - Ketimine - Ketone - Organic 1,3-dipolar compound - Organoheterocyclic compound - Ether - Propargyl-type 1,3-dipolar organic compound - Azacycle - Primary amine - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Imine - Organic oxygen compound - Hydrocarbon derivative - Amine - 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