Chemical ID: 4574355

COc1ccc(cc1OC)C=C2C(=O)c3ccc(cc3O2)O
Chemical ID:
4574355
Name [?]:
2-[(3,4-dimethoxyphenyl)methylene]-6-hydroxy-benzofuran-3-one
SMILES [?]:
COc1ccc(cc1OC)C=C2C(=O)c3ccc(cc3O2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14O5
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:5.68917
Area:478.953
Solvation:-6.28467
Coulombic:-47.0998
Bond Count [?]
All:24
Single:16
Double:8
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:298.29
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.79
LogP (Chemaxon):2.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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