Chemical ID: 5092720

c1cc(c(cc1C=CC(=O)c2ccc(c(c2O)O)O)O)O
Chemical ID:
5092720
Name [?]:
3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-prop-2-en-1-one
SMILES [?]:
c1cc(c(cc1C=CC(=O)c2ccc(c(c2O)O)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12O6
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:3.75756
Area:461.307
Solvation:-7.77512
Coulombic:-86.9279
Bond Count [?]
All:22
Single:14
Double:8
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:288.252
H-Bond Donors:5
H-Bond Acceptors:6
XLogP:2.26
LogP (Chemaxon):3.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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