Compound Identification
SMILES
COC1=CC=C(C=C1)C1OC2=C(C=CC=C2OC)C=C1N(O)[O-]
InChIKey
InChIKey=RQVJRONTAMBLKZ-UHFFFAOYSA-N
Formula
C17H16NO5
Mass
314.318
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
-
Class
Flavonoids
-
Subclass
O-methylated flavonoids
- Level 5 8-O-methylated flavonoids
-
Subclass
O-methylated flavonoids
-
Class
Flavonoids
-
Superclass
Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Flavonoids
Subclass
O-methylated flavonoids
Intermediate Tree Nodes
Not available
Direct Parent
8-O-methylated flavonoids
Alternative Parents
4'-O-methylated flavonoids Flav-3-enes 1-benzopyrans Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Oxacyclic compounds N-organohydroxylamines Organic oxides Hydrocarbon derivatives Organic anions
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
4p-methoxyflavonoid-skeleton - 8-methoxyflavonoid-skeleton - Flav-3-ene - Benzopyran - 1-benzopyran - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Oxacycle - N-organohydroxylamine - Ether - Organoheterocyclic compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic anion - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 8-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C8 atom of the flavonoid backbone.
External Descriptors
Not available