Chemical ID: 4573434

CC(=CCOc1ccc2c(c1)OC(=Cc3cccc(c3OC)OC)C2=O)C
Chemical ID:
4573434
Name [?]:
2-[(2,3-dimethoxyphenyl)methylene]-6-(3-methylbut-2-enoxy)benzofuran-3-one
SMILES [?]:
CC(=CCOc1ccc2c(c1)OC(=Cc3cccc(c3OC)OC)C2=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22O5
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.3349
Area:601.752
Solvation:-5.70891
Coulombic:-41.2216
Bond Count [?]
All:29
Single:20
Double:9
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:366.407
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:4.31
LogP (Chemaxon):3.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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