Compound Identification
SMILES
O=C1C(N2CCCCC2)=C(C2=CC=CC=C2)C(=O)C(N2CCCCC2)=C1C1=CC=CC=C1
InChIKey
InChIKey=PMEQSYBISBXAGL-UHFFFAOYSA-N
Formula
C28H30N2O2
Mass
426.56
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbonyl compounds
-
Level 5
Ketones
-
Level 6
Cyclic ketones
-
Level 7
Quinones
-
Level 8
Benzoquinones
- Level 9 P-benzoquinones
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Level 8
Benzoquinones
-
Level 7
Quinones
-
Level 6
Cyclic ketones
-
Level 5
Ketones
-
Subclass
Carbonyl compounds
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbonyl compounds
Intermediate Tree Nodes
Ketones - Cyclic ketones - Quinones - Benzoquinones
Direct Parent
P-benzoquinones
Alternative Parents
Piperidines Benzene and substituted derivatives Vinylogous amides Trialkylamines Enamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
P-benzoquinone - Monocyclic benzene moiety - Piperidine - Benzenoid - Vinylogous amide - Tertiary amine - Tertiary aliphatic amine - Enamine - Azacycle - Organoheterocyclic compound - Organic oxide - Organopnictogen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as p-benzoquinones. These are benzoquinones where the two C=O groups are attached at the 1- and 4-positions, respectively.
External Descriptors
Not available