Compound Identification
SMILES
CC(C)NC1=NC2(CC(C)(C)OC3=C2C=C(C=C3)C#N)C(=O)N1
InChIKey
InChIKey=KASZUIMMGFOVJL-UHFFFAOYSA-N
Formula
C17H20N4O2
Mass
312.373
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Benzopyrans
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Subclass
1-benzopyrans
- Level 5 2,2-dimethyl-1-benzopyrans
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Subclass
1-benzopyrans
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Class
Benzopyrans
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzopyrans
Subclass
1-benzopyrans
Intermediate Tree Nodes
Not available
Direct Parent
2,2-dimethyl-1-benzopyrans
Alternative Parents
Alpha amino acids and derivatives Alkyl aryl ethers Imidazolinones Benzenoids Guanidines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Nitriles Carboximidamides Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2,2-dimethyl-1-benzopyran - Alpha-amino acid or derivatives - Alkyl aryl ether - Imidazolinone - Benzenoid - 2-imidazoline - Guanidine - Carboxylic acid derivative - Ether - Carbonitrile - Nitrile - Carboximidamide - Oxacycle - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Amine - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Cyanide - Organic oxide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 2,2-dimethyl-1-benzopyrans. These are organic compounds containing a 1-benzopyran moiety that carries two methyl groups at the 2-position.
External Descriptors
Not available