Compound Identification
SMILES
COC1=CC2=C(OC(C3=CC4=C(OCO4)C=C3)C(=C2)[N+]([O-])=O)C=C1
InChIKey
InChIKey=PUEHCRFBJIAKTB-UHFFFAOYSA-N
Formula
C17H13NO6
Mass
327.292
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
-
Class
Flavonoids
-
Subclass
O-methylated flavonoids
- Level 5 6-O-methylated flavonoids
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Subclass
O-methylated flavonoids
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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
6-O-methylated flavonoids
Alternative Parents
Flav-3-enes 1-benzopyrans Benzodioxoles Anisoles Alkyl aryl ethers C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organic oxoazanium compounds Acetals Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
6-methoxyflavonoid-skeleton - Flav-3-ene - Benzopyran - 1-benzopyran - Benzodioxole - Anisole - Alkyl aryl ether - Benzenoid - Organic nitro compound - C-nitro compound - Oxacycle - Organoheterocyclic compound - Ether - Organic 1,3-dipolar compound - Organic oxoazanium - Acetal - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 6-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C6 atom of the flavonoid backbone.
External Descriptors
Not available