Structure Information
Structure

Compound Identification

SMILES

COC1=C(C(=O)\C=C(/O)C2=CC3=C(OCO3)C=C2)C(OC)=C2C=CC(C)(C)OC2=C1

InChIKey

InChIKey=CHMQLCYFVBURMW-GDNBJRDFSA-N

Formula

C23H22O7

Mass

410.422

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Benzopyrans

Subclass

1-benzopyrans

Intermediate Tree Nodes

Not available

Direct Parent

2,2-dimethyl-1-benzopyrans

Alternative Parents

Cinnamic acids and derivatives Benzodioxoles Styrenes Aryl ketones Anisoles Alkyl aryl ethers Vinylogous acids Enones Acryloyl compounds Oxacyclic compounds Enols Acetals Organic oxides Hydrocarbon derivatives Aldehydes

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2,2-dimethyl-1-benzopyran - Cinnamic acid or derivatives - Benzodioxole - Anisole - Aryl ketone - Styrene - Alkyl aryl ether - Benzenoid - Acryloyl-group - Vinylogous acid - Alpha,beta-unsaturated ketone - Enone - Ketone - Acetal - Enol - Oxacycle - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aldehyde - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 2,2-dimethyl-1-benzopyrans. These are organic compounds containing a 1-benzopyran moiety that carries two methyl groups at the 2-position.

External Descriptors

LIPIDMAPS (LMPK12120391) : Chalcones and dihydrochalcones

Previous Back Next