Structure Information
Structure

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

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Furans

Subclass

Diphenylfurans

Intermediate Tree Nodes

Not available

Direct Parent

2,3-diphenylfurans

Alternative Parents

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

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