Chemical ID: 5789405

COc1cc(c(c(c1)OC)C(=O)C=Cc2ccccc2O)O
Chemical ID:
5789405
Name [?]:
1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(2-hydroxyphenyl)-prop-2-en-1-one
SMILES [?]:
COc1cc(c(c(c1)OC)C(=O)C=Cc2ccccc2O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16O5
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:5.76665
Area:477.875
Solvation:-6.18022
Coulombic:-54.3096
Bond Count [?]
All:23
Single:15
Double:8
Rotors:5
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:300.306
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.87
LogP (Chemaxon):3.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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