Chemical ID: 4566440

COc1cc(cc(c1OC)OC)C=CC(=O)c2ccc(cc2)O
Chemical ID:
4566440
Name [?]:
1-(4-hydroxyphenyl)-3-(3,4,5-trimethoxyphenyl)-prop-2-en-1-one
SMILES [?]:
COc1cc(cc(c1OC)OC)C=CC(=O)c2ccc(cc2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18O5
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:5.27342
Area:505.641
Solvation:-7.36759
Coulombic:-46.7003
Bond Count [?]
All:24
Single:16
Double:8
Rotors:6
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:314.333
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.79
LogP (Chemaxon):2.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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