Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(C2CC(C)=NC3=C(N2)C=CC2=C3C(=O)C3=CC=CC=C3C2=O)=C1O

InChIKey

InChIKey=AUMDYKOUHUXDRR-UHFFFAOYSA-N

Formula

C25H20N2O4

Mass

412.445

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Anthracenes

Subclass

Anthraquinones

Intermediate Tree Nodes

Not available

Direct Parent

2-aminoanthraquinones

Alternative Parents

Benzodiazepines Methoxyphenols Phenoxy compounds Methoxybenzenes Aryl ketones Anisoles Secondary alkylarylamines 1,4-diazepines 1-hydroxy-4-unsubstituted benzenoids Alkyl aryl ethers Aralkylamines Ketimines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2-aminoanthraquinone - Benzodiazepine - Methoxyphenol - Anisole - Phenoxy compound - Phenol ether - Aryl ketone - Methoxybenzene - Para-diazepine - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Secondary aliphatic/aromatic amine - Aralkylamine - Monocyclic benzene moiety - Ketimine - Ketone - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Ether - Hydrocarbon derivative - Organic oxygen compound - Imine - Organonitrogen compound - Amine - Organooxygen compound - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 2-aminoanthraquinones. These are organic compounds containing an anthraquinone ring system, which is substituted at the 2-position by an amino group.

External Descriptors

Not available

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