Compound Identification
SMILES
CC(=O)C12[C@@H]3[C@@H](C(C4=CC=CC=C14)C1=CC=CC=C21)C(=O)N(C3=O)C1=CC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=DHEISUYQFLNNFD-QQNJPBSNSA-N
Formula
C26H18N2O5
Mass
438.439
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lignans, neolignans and related compounds
- Class Aryltetralin lignans
-
Superclass
Lignans, neolignans and related compounds
Kingdom
Organic compounds
Superclass
Lignans, neolignans and related compounds
Class
Aryltetralin lignans
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Aryltetralin lignans
Alternative Parents
Anthracenes Phenylpyrrolidines Tetralins Isoindolones Nitrobenzenes Nitroaromatic compounds Pyrrolidine-2-ones N-substituted carboxylic acid imides Pyrroles Dicarboximides Ketones Lactams Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organic salts Organic zwitterions Hydrocarbon derivatives Organonitrogen compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-aryltetralin lignan - Anthracene - 1-phenylpyrrolidine - Isoindolone - Tetralin - Isoindoline - Isoindole or derivatives - Nitrobenzene - Nitroaromatic compound - Monocyclic benzene moiety - Carboxylic acid imide, n-substituted - Pyrrolidone - 2-pyrrolidone - Benzenoid - Carboxylic acid imide - Dicarboximide - Pyrrole - Pyrrolidine - Ketone - Lactam - Organic nitro compound - C-nitro compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic oxoazanium - Organic zwitterion - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organic salt - Organooxygen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as aryltetralin lignans. These are lignans with a structure based on the 1-phenyltetralin skeleton.
External Descriptors
Not available