Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC(C)CN(C)C)C=C2CC3=C(NNC3=C3C=CC(C=C3)=C3C=CC(=O)C=C3)C2=C1

InChIKey

InChIKey=MLRRSXKSVJAMET-UHFFFAOYSA-N

Formula

C28H29N3O3

Mass

455.558

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Indenes and isoindenes

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Indenes and isoindenes

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Indene - Anisole - P-quinodimethane - P-quinomethane - Phenol ether - Quinomethane - Alkyl aryl ether - Monocyclic benzene moiety - Pyrazoline - Ketone - Cyclic ketone - Tertiary aliphatic amine - Tertiary amine - Azacycle - Ether - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Hydrazine derivative - Carbonyl group - Organic oxide - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as indenes and isoindenes. These are compounds containing an indene moiety(which consists of a cyclopentadiene fused to a benzene ring), or a isoindene moiety (which consists of a cyclopentadiene fused to cyclohexadiene ring).

External Descriptors

Not available

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