Compound Identification
SMILES
OC1=C(SC2=CC=CC=C2[N+]([O-])=O)C2=C(C(O)=C1SC1=CC=CC=C1[N+]([O-])=O)C(=O)C=C(O2)C1=CC=CC=C1
InChIKey
InChIKey=UQGGTURYPBFKCV-UHFFFAOYSA-N
Formula
C27H16N2O8S2
Mass
560.55
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
-
Class
Flavonoids
- Subclass Flavones
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Class
Flavonoids
-
Superclass
Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Flavonoids
Subclass
Flavones
Intermediate Tree Nodes
Not available
Direct Parent
Flavones
Alternative Parents
5-hydroxyflavonoids 7-hydroxyflavonoids Chromones Diarylthioethers Nitrobenzenes Thiophenol ethers Nitroaromatic compounds Pyranones and derivatives Phenols Vinylogous acids Heteroaromatic compounds Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organic oxoazanium compounds Hydrocarbon derivatives Organonitrogen compounds Organic salts Organooxygen compounds Organic oxides Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
5-hydroxyflavonoid - Hydroxyflavonoid - Flavone - 7-hydroxyflavonoid - Diarylthioether - Chromone - 1-benzopyran - Benzopyran - Nitrobenzene - Nitroaromatic compound - Aryl thioether - Thiophenol ether - Phenol - Pyranone - Benzenoid - Pyran - Monocyclic benzene moiety - Heteroaromatic compound - Vinylogous acid - Organic nitro compound - C-nitro compound - Sulfenyl compound - Propargyl-type 1,3-dipolar organic compound - Thioether - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Oxacycle - Organoheterocyclic compound - Organic oxoazanium - Organic salt - Organic oxide - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as flavones. These are flavonoids with a structure based on the backbone of 2-phenylchromen-4-one (2-phenyl-1-benzopyran-4-one).
External Descriptors
Not available