Compound Identification
SMILES
OC1=CC(O)=C2C(=O)C(OCCOCCOC3=CC=C(CC4OC(=O)NC4=O)C=C3)=C(OC2=C1)C1=CC(O)=C(O)C=C1
InChIKey
InChIKey=XCHVVEFYTIBPJM-UHFFFAOYSA-N
Formula
C29H25NO12
Mass
579.514
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
7-hydroxyflavonoids 5-hydroxyflavonoids 4'-hydroxyflavonoids 3'-hydroxyflavonoids Chromones Phenol ethers Phenoxy compounds Catechols 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids Pyranones and derivatives Alkyl aryl ethers Oxazolidinediones Heteroaromatic compounds Dicarboximides Vinylogous acids Carbamate esters Oxacyclic compounds Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives Organonitrogen compounds Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
3'-hydroxyflavonoid - Hydroxyflavonoid - Flavone - 4'-hydroxyflavonoid - 5-hydroxyflavonoid - 7-hydroxyflavonoid - Chromone - 1-benzopyran - Benzopyran - Phenoxy compound - Phenol ether - Catechol - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Pyranone - Phenol - Oxazolidinedione - Alkyl aryl ether - Benzenoid - Pyran - Oxazolidinone - Monocyclic benzene moiety - Heteroaromatic compound - Vinylogous acid - Dicarboximide - Carbamic acid ester - Oxazolidine - Dialkyl ether - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Oxacycle - Ether - Organic oxide - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - 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