Compound Identification
SMILES
COC1=CC=C(C=C1)C1=C(C(C#N)=C(O1)\N=C\C1=CC(=C(OC)C=C1)[N+]([O-])=O)C1=CC=C(OC)C=C1
InChIKey
InChIKey=JIVWDMGHFDULCA-MUFRIFMGSA-N
Formula
C27H21N3O6
Mass
483.48
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Furans
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Subclass
Diphenylfurans
- Level 5 2,3-diphenylfurans
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Subclass
Diphenylfurans
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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
Nitrophenyl ethers Methoxyanilines Phenoxy compounds Nitroaromatic compounds Methoxybenzenes Anisoles Alkyl aryl ethers Heteroaromatic compounds Shiff bases Oxacyclic compounds Organic oxoazanium compounds Nitriles Propargyl-type 1,3-dipolar organic compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2,3-diphenylfuran - Nitrophenyl ether - Nitrobenzene - Methoxyaniline - Phenoxy compound - Nitroaromatic compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Organic nitro compound - C-nitro compound - Shiff base - Ether - Carbonitrile - Nitrile - Organic 1,3-dipolar compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Aldimine - Oxacycle - Allyl-type 1,3-dipolar organic compound - Organic oxide - Cyanide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic salt - Imine - Organic nitrogen compound - Organic oxygen compound - Organic cation - 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