Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC(N2C(=O)C3=C(C=C(C=C3)[N+]([O-])=O)C2=O)=C(C)C=C1O

InChIKey

InChIKey=MSUHGCNAFXLLAL-UHFFFAOYSA-N

Formula

C18H16N2O5

Mass

340.335

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Isoindoles and derivatives

Subclass

Isoindolines

Intermediate Tree Nodes

Isoindolones

Direct Parent

Phthalimides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Phthalimide - P-cymene - Aromatic monoterpenoid - Bicyclic monoterpenoid - Monoterpenoid - Cumene - Isoindole - Phenylpropane - Nitroaromatic compound - M-cresol - Toluene - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Organic nitro compound - C-nitro compound - Azacycle - Organic 1,3-dipolar compound - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxygen compound - Organic zwitterion - Organooxygen compound - Organic oxide - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as phthalimides. These are aromatic heterocyclic compounds containing a 1,3-dioxoisoindoline moiety. They are imide derivatives of phthalic anhydrides.

External Descriptors

Not available

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