Compound Identification
SMILES
O=C1C2=CC=CC=C2C2=C1C(C1=C(N2)C2=CC=CC=C2C1=O)=C1C=CC(=O)C=C1
InChIKey
InChIKey=POHSMWZNHCEAHF-UHFFFAOYSA-N
Formula
C25H13NO3
Mass
375.383
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Indenes and isoindenes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indenes and isoindenes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Indenes and isoindenes
Alternative Parents
P-quinomethanes Aryl ketones Dihydropyridines Vinylogous amides Enamines Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indene - P-quinomethane - Quinomethane - Aryl ketone - Dihydropyridine - Vinylogous amide - Ketone - Cyclic ketone - Secondary aliphatic amine - Enamine - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indenes and isoindenes. These are compounds containing an indene moiety(which consists of a cyclopentadiene fused to a benzene ring), or a isoindene moiety (which consists of a cyclopentadiene fused to cyclohexadiene ring).
External Descriptors
Not available