Chemical ID: 7039846

COc1ccc(c(c1)OC)C(=O)C=Cc2ccccc2OC(=O)c3ccccc3OC
Chemical ID:
7039846
Name [?]:
[2-[3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 2-methoxybenzoate
SMILES [?]:
COc1ccc(c(c1)OC)C(=O)C=Cc2ccccc2OC(=O)c3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H22O6
All Atoms:53
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:8.79371
Area:659.375
Solvation:-7.69066
Coulombic:-50.0605
Bond Count [?]
All:33
Single:21
Double:12
Rotors:9
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:418.439
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:5.09
LogP (Chemaxon):4.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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