Chemical ID: 4385563

COc1ccc(cc1)C(=O)C=Cc2cc(c(c(c2)OC)OC)OC
Chemical ID:
4385563
Name [?]:
1-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-prop-2-en-1-one
SMILES [?]:
COc1ccc(cc1)C(=O)C=Cc2cc(c(c(c2)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20O5
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:5.458
Area:533.109
Solvation:-7.86973
Coulombic:-37.8336
Bond Count [?]
All:25
Single:17
Double:8
Rotors:7
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:328.359
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.11
LogP (Chemaxon):3.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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