Structure

InChI Key YQHMWTPYORBCMF-ZZXKWVIFSA-N
Smiles C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2O)O)O)O
InChI
InChI=1S/C15H12O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-8,16-17,19-20H/b6-3+

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H12O5
Molecular Weight 272.07
AlogP 2.41
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 97.99
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 73692-50-9
NORMAN SUSDAT
PubChem 5280960
ChemSpider 4444447.0