Structure Information
Structure

Compound Identification

SMILES

CC1=C(C2=CCC(=O)O2)C(C)=NC2=CC=CC=C2NC(C)=C(C2=CCC(=O)O2)C(C)=NC2=CC=CC=C2N1

InChIKey

InChIKey=VYULCZSSNCERQE-UHFFFAOYSA-N

Formula

C30H28N4O4

Mass

508.578

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Dihydrofurans

Subclass

Furanones

Intermediate Tree Nodes

Not available

Direct Parent

Butenolides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2-furanone - Dicarboxylic acid or derivatives - Benzenoid - Enol ester - Amino acid or derivatives - Carboxylic acid ester - Ketimine - Lactone - Carboxylic acid derivative - Enamine - Oxacycle - Azacycle - Secondary amine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Imine - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Amine - Organopnictogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as butenolides. These are dihydrofurans with a carbonyl group at the C2 carbon atom.

External Descriptors

Not available

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