Chemical ID: 7039453

COc1ccc(cc1)C(=O)C=Cc2ccc(cc2)OC(=O)C=Cc3ccccc3
Chemical ID:
7039453
Name [?]:
[4-[3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 3-phenylprop-2-enoate
SMILES [?]:
COc1ccc(cc1)C(=O)C=Cc2ccc(cc2)OC(=O)C=Cc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H20O4
All Atoms:49
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:11.8257
Area:655.135
Solvation:-4.55268
Coulombic:-38.4546
Bond Count [?]
All:31
Single:18
Double:13
Rotors:8
Chiral:2
Rigid Segments:8
Chemical Properties
Molecular Weight:384.424
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.54
LogP (Chemaxon):5.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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