2-[(6-Oxo-2,3-dihydropyran-2-yl)methyl]-6-(2-phenylethenyl)-2,3-dihydropyran-4-one

Details

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Internal ID 60d18822-ebeb-4c36-9a43-a6fec6d01cc0
Taxonomy Benzenoids > Benzene and substituted derivatives > Styrenes
IUPAC Name 2-[(6-oxo-2,3-dihydropyran-2-yl)methyl]-6-(2-phenylethenyl)-2,3-dihydropyran-4-one
SMILES (Canonical) C1C=CC(=O)OC1CC2CC(=O)C=C(O2)C=CC3=CC=CC=C3
SMILES (Isomeric) C1C=CC(=O)OC1CC2CC(=O)C=C(O2)C=CC3=CC=CC=C3
InChI InChI=1S/C19H18O4/c20-15-11-17(10-9-14-5-2-1-3-6-14)22-18(12-15)13-16-7-4-8-19(21)23-16/h1-6,8-11,16,18H,7,12-13H2
InChI Key NZGGCMIUTMKVIG-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C19H18O4
Molecular Weight 310.30 g/mol
Exact Mass 310.12050905 g/mol
Topological Polar Surface Area (TPSA) 52.60 Ų
XlogP 3.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-[(6-Oxo-2,3-dihydropyran-2-yl)methyl]-6-(2-phenylethenyl)-2,3-dihydropyran-4-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.59% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.07% 95.56%
CHEMBL2581 P07339 Cathepsin D 90.26% 98.95%
CHEMBL3192 Q9BY41 Histone deacetylase 8 89.74% 93.99%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.93% 86.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 87.69% 96.00%
CHEMBL5805 Q9NR97 Toll-like receptor 8 81.02% 96.25%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Cryptocarya obovata

Cross-Links

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PubChem 72820439
LOTUS LTS0088447
wikiData Q105187890