Structure Information
Structure

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

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Naphthalenes

Subclass

Naphthols and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Naphthols and derivatives

Alternative Parents

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

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