Compound Identification
SMILES
COC1=CC=CC=C1[C@H]1OC2=CC=CC=C2C2=C1[C@H](N1NC=NC1=N2)C1=CC=CS1
InChIKey
InChIKey=AZZQMNAVCYDKAF-FGZHOGPDSA-N
Formula
C23H18N4O2S
Mass
414.48
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
-
Class
Flavonoids
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Subclass
O-methylated flavonoids
- Level 5 2'-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
2'-O-methylated flavonoids
Alternative Parents
Flav-3-enes 1-benzopyrans Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Hydropyrimidines Triazolines Thiophenes Heteroaromatic compounds Amidrazones Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Formamidines Organopnictogen compounds Hydrocarbon derivatives Imines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2p-methoxyflavonoid-skeleton - Flav-3-ene - 1-benzopyran - Benzopyran - Phenoxy compound - Phenol ether - Methoxybenzene - Anisole - Alkyl aryl ether - Hydropyrimidine - Benzenoid - 1,6-dihydropyrimidine - Monocyclic benzene moiety - Heteroaromatic compound - Triazoline - Thiophene - Carboxylic acid amidrazone - Formamidine - Amidine - Oxacycle - Ether - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organopnictogen compound - Imine - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 2'-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C2' atom of the flavonoid backbone.
External Descriptors
Not available