Compound Identification
SMILES
COC(=O)C1=C(C(=C)C(O)=O)[N+](C)(N)C2=C1C(=O)C(CC(O)CO)=C(C)C2=O
InChIKey
InChIKey=PWJYWBXUCSUETA-UHFFFAOYSA-O
Formula
C18H21N2O8
Mass
393.371
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
- Subclass Indolequinones
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Class
Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Indolequinones
Intermediate Tree Nodes
Not available
Direct Parent
Indolequinones
Alternative Parents
Indoles Quinones Dicarboxylic acids and derivatives Methyl esters Enoate esters Secondary alcohols 1,2-diols Carboxylic acids Azacyclic compounds Primary alcohols Organonitrogen compounds Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Indolequinone - Indole - Quinone - Dicarboxylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Methyl ester - 1,2-diol - Carboxylic acid ester - Ketone - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Azacycle - Hydrocarbon derivative - Organic oxide - Alcohol - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Primary alcohol - Organic cation - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indolequinones. These are polycyclic compounds containing an indolequinone moiety, which consists of an indole bearing two ketones at positions 5 and 6 (or 4 and 7).
External Descriptors
Not available