Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC=C(C=C1)N=CC1=CC=C(OC(=O)C2=CC(=C(C=C2)C(=O)OC2=CC=C(C=NC3=CC=C(C=C3)N(C)C)C=C2)[N+]([O-])=O)C=C1

InChIKey

InChIKey=UIQJRLDOFSXOOM-UHFFFAOYSA-N

Formula

C38H33N5O6

Mass

655.711

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Depsides and depsidones

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Depsides and depsidones

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Depside backbone - Phthalate ester - Para-phthalic acid ester - Nitrobenzoate - Para_phthalic_acid - Benzoate ester - Phenol ester - Benzoic acid or derivatives - Nitrobenzene - Phenoxy compound - Benzoyl - Nitroaromatic compound - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Tertiary amine - Carboxylic acid ester - Shiff base - Organic nitro compound - Amino acid or derivatives - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Aldimine - Carboxylic acid derivative - Organic oxoazanium - Hydrocarbon derivative - Amine - Organic nitrogen compound - Imine - Organooxygen compound - Organic oxygen compound - Organic oxide - Organic salt - Organonitrogen compound - Organic cation - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).

External Descriptors

Not available

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