Chemical ID: 4401433

COc1ccc(c(c1)OC(=O)c2ccccc2)C(=O)C=Cc3ccccc3OC
Chemical ID:
4401433
Name [?]:
[5-methoxy-2-[3-(2-methoxyphenyl)prop-2-enoyl]phenyl] benzoate
SMILES [?]:
COc1ccc(c(c1)OC(=O)c2ccccc2)C(=O)C=Cc3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H20O5
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:9.03329
Area:585.868
Solvation:-5.61342
Coulombic:-44.4784
Bond Count [?]
All:31
Single:19
Double:12
Rotors:8
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:388.413
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:5.18
LogP (Chemaxon):4.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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