Chemical ID: 5400638

COc1ccc(cc1)OC(=O)C=Cc2cccc(c2OC)OC
Chemical ID:
5400638
Name [?]:
(4-methoxyphenyl) 3-(2,3-dimethoxyphenyl)prop-2-enoate
SMILES [?]:
COc1ccc(cc1)OC(=O)C=Cc2cccc(c2OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18O5
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:6.53729
Area:486.769
Solvation:-5.63193
Coulombic:-42.3171
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:314.333
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.27
LogP (Chemaxon):3.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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