Synonyms
Molecule Category Free-form
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key ZDMOREUAQLXRCQ-UHFFFAOYSA-N
Smiles CC(=C)C1CC2=C(O1)C(=O)c3ccccc3C2=O
InChI
InChI=1S/C15H12O3/c1-8(2)12-7-11-13(16)9-5-3-4-6-10(9)14(17)15(11)18-12/h3-6,12H,1,7H2,2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H12O3
Molecular Weight 240.25
AlogP 2.57
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 43.37
Heavy Atoms 18.0

Cross References

Resources Reference
ChEMBL CHEMBL221630
PubChem 364109