Structure Information
Structure

Compound Identification

SMILES

COC1=CC(O)=C2C(=O)C3=C(OC2=C1)C(O)OC1=CC(OC)=C(OC)C=C31

InChIKey

InChIKey=INRSYSTZYGIZOF-UHFFFAOYSA-N

Formula

C19H16O8

Mass

372.329

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Isoflavonoids

Subclass

Rotenoids

Intermediate Tree Nodes

Not available

Direct Parent

Rotenones

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Rotenone or derivatives - Isoflavone - Chromone - Benzopyran - 1-benzopyran - Anisole - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Pyranone - Phenol - Benzenoid - Pyran - Heteroaromatic compound - Vinylogous acid - Hemiacetal - Organoheterocyclic compound - Ether - Oxacycle - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as rotenones. These are rotenoids with a structure based on a 6a,12a-dihydrochromeno[3,4-b]chromen-12(6H)-one skeleton.

External Descriptors

LIPIDMAPS (LMPK12060077) : Rotenoid flavonoids

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