Chemical ID: 4576330

COc1ccccc1C=C2C(=O)c3ccc(cc3O2)OCC(=O)c4ccccc4
Chemical ID:
4576330
Name [?]:
2-[(2-methoxyphenyl)methylene]-6-phenacyloxy-benzofuran-3-one
SMILES [?]:
COc1ccccc1C=C2C(=O)c3ccc(cc3O2)OCC(=O)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H18O5
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:8.81836
Area:611.888
Solvation:-6.47885
Coulombic:-41.3134
Bond Count [?]
All:32
Single:20
Double:12
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:386.397
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:4.79
LogP (Chemaxon):3.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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