Compound Identification
SMILES
COC1C=C2C3=C(N(C)C=C2C=C1OC)C1=C(C3)C(OC)=C(O)C=C1
InChIKey
InChIKey=FLCKIEGVLWZFMG-UHFFFAOYSA-N
Formula
C20H21NO4
Mass
339.391
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
Anisoles Dihydropyridines Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Trialkylamines Enamines Dialkyl ethers Azacyclic compounds Allylamines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indene - Anisole - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Dihydropyridine - Tertiary aliphatic amine - Tertiary amine - Dialkyl ether - Allylamine - Azacycle - Organoheterocyclic compound - Enamine - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - 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