Compound Identification
SMILES
COC1=CC=C(C=C1)C1=C(C(C#N)=C(O1)\N=C\C1=CC=CC=C1)C1=CC=C(OC)C=C1
InChIKey
InChIKey=WMYANRVOYOUGCS-OGLMXYFKSA-N
Formula
C26H20N2O3
Mass
408.457
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Furans
-
Subclass
Diphenylfurans
- Level 5 2,3-diphenylfurans
-
Subclass
Diphenylfurans
-
Class
Furans
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Furans
Subclass
Diphenylfurans
Intermediate Tree Nodes
Not available
Direct Parent
2,3-diphenylfurans
Alternative Parents
Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Heteroaromatic compounds Shiff bases Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Nitriles Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2,3-diphenylfuran - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Shiff base - Aldimine - Ether - Carbonitrile - Nitrile - Oxacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Cyanide - Organic nitrogen compound - Imine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 2,3-diphenylfurans. These are organic heterocyclic compounds that contain a furan ring substituted with a phenyl group only the C2- and C3-positions.
External Descriptors
Not available