Compound Identification
SMILES
CC1=CC=C(C=C1)[C@@H]1OC2([C@H]3[C@@H]1C(=O)N(C3=O)C1=CC=C(C=C1)[N+]([O-])=O)C(=O)C1=CC=CC=C1C2=O
InChIKey
InChIKey=GRCNEYWMYYTEJQ-FKBYEOEOSA-N
Formula
C27H18N2O7
Mass
482.448
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Indanes
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Subclass
Indanones
- Level 5 Indanediones
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Subclass
Indanones
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Class
Indanes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indanes
Subclass
Indanones
Intermediate Tree Nodes
Not available
Direct Parent
Indanediones
Alternative Parents
Phenylpyrrolidines Nitrobenzenes Aryl alkyl ketones Furopyrroles Nitroaromatic compounds Toluenes Pyrrolidine-2-ones N-substituted carboxylic acid imides Pyrroles Oxolanes Dicarboximides Lactams Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Dialkyl ethers Oxacyclic compounds Organic oxoazanium compounds Hydrocarbon derivatives Organic zwitterions Organic salts Organonitrogen compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indanedione - 1-phenylpyrrolidine - Nitrobenzene - Nitroaromatic compound - Furopyrrole - Aryl alkyl ketone - Aryl ketone - Toluene - Monocyclic benzene moiety - Carboxylic acid imide, n-substituted - Pyrrolidone - 2-pyrrolidone - Carboxylic acid imide - Dicarboximide - Oxolane - Pyrrole - Pyrrolidine - Organic nitro compound - C-nitro compound - Lactam - Ketone - Organoheterocyclic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Azacycle - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Dialkyl ether - Organic oxoazanium - Oxacycle - Ether - Carbonyl group - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organic salt - Organic zwitterion - Organooxygen compound - Aromatic heteropolycyclic 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