Structure Information
Structure

Compound Identification

SMILES

COC(=O)NC(=O)CC1C(=O)N(C)C(=O)C2=C1C=CC(OC)=C2

InChIKey

InChIKey=YYIRTECXXJDAII-UHFFFAOYSA-N

Formula

C15H16N2O6

Mass

320.301

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Isoquinolines and derivatives

Subclass

1,3-isoquinolinediones

Intermediate Tree Nodes

Not available

Direct Parent

1,3-isoquinolinediones

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1,3-isoquinolinedione - Isoquinolone - Tetrahydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Benzenoid - Carboxylic acid imide, n-substituted - Methylcarbamate - Carboxylic acid imide - Dicarboximide - Carbamic acid ester - Carboxylic acid derivative - Azacycle - Ether - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1,3-isoquinolinediones. These are isoquinoline derivatives carrying one C=O group at positions 1, and 3 respectively.

External Descriptors

Not available

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