Compound Identification
SMILES
O=C(OC1=CC=CC(C=CC(=O)C2=CC=C(C=C2)C2=CC=CC=C2)=C1)C=CC1=CC=CC=C1
InChIKey
InChIKey=FDBCHIAXIKDIOM-UHFFFAOYSA-N
Formula
C30H22O3
Mass
430.503
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
-
Class
Diarylheptanoids
- Subclass Linear diarylheptanoids
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Class
Diarylheptanoids
-
Superclass
Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Diarylheptanoids
Subclass
Linear diarylheptanoids
Intermediate Tree Nodes
Not available
Direct Parent
Linear diarylheptanoids
Alternative Parents
Retrochalcones Cinnamic acid esters Biphenyls and derivatives Phenol esters Styrenes Phenoxy compounds Benzoyl derivatives Aryl ketones Fatty acid esters Enones Enoate esters Acryloyl compounds Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Linear 1,7-diphenylheptane skeleton - Retrochalcone - Linear 1,3-diarylpropanoid - Biphenyl - Cinnamic acid or derivatives - Cinnamic acid ester - Phenol ester - Phenoxy compound - Benzoyl - Aryl ketone - Styrene - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Alpha,beta-unsaturated ketone - Enone - Acryloyl-group - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Ketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as linear diarylheptanoids. These are diarylheptanoids with an open heptane chain. The two aromatic rings are linked only by the heptane chain.
External Descriptors
Not available