Chemical ID: 4160177

CC(=O)Oc1ccc2c(c1)OC(=Cc3ccc(cc3)OC)C2=O
Chemical ID:
4160177
Name [?]:
[2-[(4-methoxyphenyl)methylene]-3-oxo-benzofuran-6-yl] acetate
SMILES [?]:
CC(=O)Oc1ccc2c(c1)OC(=Cc3ccc(cc3)OC)C2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H14O5
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.74643
Area:517.938
Solvation:-4.20203
Coulombic:-42.1788
Bond Count [?]
All:25
Single:16
Double:9
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:310.301
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.33
LogP (Chemaxon):2.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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