Chemical ID: 4572648

COc1ccc(cc1)C(=O)C=Cc2ccc(cc2)OC(=O)c3ccccc3
Chemical ID:
4572648
Name [?]:
[4-[3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] benzoate
SMILES [?]:
COc1ccc(cc1)C(=O)C=Cc2ccc(cc2)OC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H18O4
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.6217
Area:592.514
Solvation:-4.19112
Coulombic:-38.3695
Bond Count [?]
All:29
Single:17
Double:12
Rotors:7
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:358.387
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.26
LogP (Chemaxon):4.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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