Chemical ID: 4574248

CCOC(=O)COc1ccc2c(c1)OC(=Cc3cccc(c3)OC)C2=O
Chemical ID:
4574248
Name [?]:
ethyl 2-[2-[(3-methoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetate
SMILES [?]:
CCOC(=O)COc1ccc2c(c1)OC(=Cc3cccc(c3)OC)C2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18O6
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:8.66613
Area:588.344
Solvation:-6.04248
Coulombic:-51.0532
Bond Count [?]
All:28
Single:19
Double:9
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:354.353
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:3.59
LogP (Chemaxon):2.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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