Compound Identification
SMILES
COC1=C(O)C2=C(C=C1)C1=NCCC3=C1C2=C(OC)C(OC)=C3OC
InChIKey
InChIKey=XVKZKJPSNVQMMV-UHFFFAOYSA-N
Formula
C19H19NO5
Mass
341.363
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
- Class 1-azafluoranthenes
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
1-azafluoranthenes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
1-azafluoranthenes
Alternative Parents
Fluorenes Dihydroisoquinolines Anisoles Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids Ketimines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-azafluoranthene - Fluorene - Dihydroisoquinoline - Anisole - 1-hydroxy-4-unsubstituted benzenoid - Alkyl aryl ether - Benzenoid - Ketimine - Ether - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Imine - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 1-azafluoranthenes. These are organic compounds of the alkaloid family that contains a indeno[1,2,3-ij]isoquinoline nucleus.
External Descriptors
Not available