Chemical ID: 3965752

c1cc(c(cc1C=CC(=O)c2ccc(cc2O)O)O)O
Chemical ID:
3965752
Name [?]:
1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-prop-2-en-1-one
SMILES [?]:
c1cc(c(cc1C=CC(=O)c2ccc(cc2O)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12O5
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:5.06169
Area:448.419
Solvation:-6.1488
Coulombic:-71.4562
Bond Count [?]
All:21
Single:13
Double:8
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:272.253
H-Bond Donors:4
H-Bond Acceptors:5
XLogP:2.66
LogP (Chemaxon):3.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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