Compound Identification
SMILES
OC1=C(C2=CC=CC=C2C=C1)C1=C(N\C=C2/C=CC=C(C=NC3=C(C4=CC=CC=C4C=C3)C3=C(O)C=CC4=CC=CC=C34)C2=O)C=CC2=CC=CC=C12
InChIKey
InChIKey=OAIKVPHNAFUJJH-NXWSRGQQSA-N
Formula
C48H32N2O3
Mass
684.795
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Naphthalenes
- Subclass Naphthols and derivatives
-
Class
Naphthalenes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Naphthalenes
Subclass
Naphthols and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Naphthols and derivatives
Alternative Parents
O-quinomethanes 1-hydroxy-2-unsubstituted benzenoids Vinylogous amides Shiff bases Propargyl-type 1,3-dipolar organic compounds Enamines Allylamines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
2-naphthol - O-quinomethane - Quinomethane - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Vinylogous amide - Ketone - Shiff base - Cyclic ketone - Allylamine - Aldimine - Enamine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Amine - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Imine - Carbonyl group - Hydrocarbon derivative - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position.
External Descriptors
Not available