Structure Information
Structure

Compound Identification

SMILES

OC1=CC(C=C2C(=O)C3=CC=CC=C3C2=O)=CC(O)=C1O

InChIKey

InChIKey=YOMBPTOQZAHARJ-UHFFFAOYSA-N

Formula

C16H10O5

Mass

282.251

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Indanes

Subclass

Indanones

Intermediate Tree Nodes

Not available

Direct Parent

Indanediones

Alternative Parents

Pyrogallols and derivatives Aryl ketones 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Polyols Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic homopolycyclic compounds

Substituents

Indanedione - Pyrogallol derivative - Benzenetriol - Aryl ketone - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Ketone - Polyol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as indanediones. These are compounds containing an indane ring bearing two ketone groups.

External Descriptors

Not available

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