Structure Information
Structure

Compound Identification

SMILES

CCCC1(C)OC(=O)C(=CC=CCC=NC2=CC=CC=C2)C(=O)O1

InChIKey

InChIKey=OQEYNGPJKRNFLB-UHFFFAOYSA-N

Formula

C19H21NO4

Mass

327.38

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Ethers

Intermediate Tree Nodes

Acetals

Direct Parent

Ketals

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Ketal - Meta-dioxane - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Benzenoid - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Lactone - Shiff base - Oxacycle - Aldimine - Carboxylic acid derivative - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organonitrogen compound - Imine - Organic oxide - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals.

External Descriptors

Not available

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