Structure Information
Structure

Compound Identification

SMILES

OC1=CC2=C(C=C1)S(=O)(=O)C1=C(C=C(O)C=C1)C=N[C@@H]1CCCC[C@H]1C=NC1=C(C=CC(O)=C1)S(=O)(=O)C1=C(C=C(O)C=C1)N=C[C@@H]1CCCC[C@H]1N=C2

InChIKey

InChIKey=WSGHIECWPQYVLR-KZWKGFQFSA-N

Formula

C40H40N4O8S2

Mass

768.9

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

1-hydroxy-2-unsubstituted benzenoids

Intermediate Tree Nodes

Not available

Direct Parent

1-hydroxy-2-unsubstituted benzenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-hydroxy-2-unsubstituted benzenoid - Sulfone - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Polyol - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.

External Descriptors

Not available

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