Compound Identification
SMILES
COc1cc2OC[C@H]3OC4=C(CC=C5OC(C)(C)C=C[C@H]45)C(=O)[C@H]3c2cc1OC
InChIKey
InChIKey=KSRCWEXQVHQTBT-KNMUDHKVSA-N
Formula
C23H24O6
Mass
396.439
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
- Class Isoflavonoids
-
Superclass
Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Isoflavonoids
Subclass
Rotenoids
Intermediate Tree Nodes
Not available
Direct Parent
Rotenones
Alternative Parents
1-benzopyrans Anisoles Dihydropyranones Alkyl aryl ethers Vinylogous esters Ketones Oxacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Rotenone or derivatives - Chromane - Benzopyran - 1-benzopyran - Anisole - Phenol ether - Alkyl aryl ether - Dihydropyranone - Benzenoid - Pyran - Vinylogous ester - Ketone - Ether - Organoheterocyclic compound - Oxacycle - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen 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
Not available