Structure Information
Structure

Compound Identification

SMILES

COC1=C2OC3(OC(C)CC(C)(C)N3C)C(=CC2=CC(=C1)[N+]([O-])=O)C1=CC=CC=C1

InChIKey

InChIKey=HPBJQXZKNYKHKV-UHFFFAOYSA-N

Formula

C23H26N2O5

Mass

410.47

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Isoflavonoids

Subclass

O-methylated isoflavonoids

Intermediate Tree Nodes

Not available

Direct Parent

8-O-methylated isoflavonoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

8-methoxyisoflavonoid-skeleton - Isoflav-3-ene skeleton - Benzopyran - 1-benzopyran - Methoxyaniline - Nitroaromatic compound - Anisole - Phenol ether - Alkyl aryl ether - 1,3-oxazinane - Monocyclic benzene moiety - Amide acetal - Oxazinane - Benzenoid - C-nitro compound - Orthocarboxylic acid derivative - Organic nitro compound - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Ether - Oxacycle - Organic oxoazanium - Azacycle - Organic salt - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Amine - Hydrocarbon derivative - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 8-o-methylated isoflavonoids. These are isoflavonoids with methoxy groups attached to the C8 atom of the isoflavonoid backbone. Isoflavonoids are natural products derived from 3-phenylchromen-4-one.

External Descriptors

Not available

Previous Back Next