Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1(O)OC(=O)C(=C1CC1=CC(OC)=C(OC)C(OCCCN2CCN(C)CC2)=C1)C1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=RCWLWRDNZZXMJM-UHFFFAOYSA-N

Formula

C35H40N2O9

Mass

632.71

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Methoxybenzenes

Intermediate Tree Nodes

Not available

Direct Parent

Dimethoxybenzenes

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Dimethoxybenzene - O-dimethoxybenzene - Benzodioxole - Anisole - Phenol ether - Phenoxy compound - N-alkylpiperazine - N-methylpiperazine - Alkyl aryl ether - 2-furanone - 1,4-diazinane - Piperazine - Dihydrofuran - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Amino acid or derivatives - Carboxylic acid ester - Tertiary aliphatic amine - Tertiary amine - Hemiacetal - Lactone - Oxacycle - Acetal - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Ether - Monocarboxylic acid or derivatives - Organopnictogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Amine - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.

External Descriptors

Not available

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