Chemical ID: 5800132

Cc1ccc(cc1)C2=CC(=Cc3ccc(cc3)OCc4ccccc4)C(=O)O2
Chemical ID:
5800132
Name [?]:
3-[(4-benzyloxyphenyl)methylene]-5-(p-tolyl)furan-2-one
SMILES [?]:
Cc1ccc(cc1)C2=CC(=Cc3ccc(cc3)OCc4ccccc4)C(=O)O2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H20O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.4453
Area:614.253
Solvation:-3.91108
Coulombic:-30.5465
Bond Count [?]
All:31
Single:19
Double:12
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:368.424
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:6.29
LogP (Chemaxon):5.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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