Chemical ID: 7820263

CC(=O)Oc1ccc(cc1)C=C2C(=O)c3ccc(cc3O2)OC
Chemical ID:
7820263
Name [?]:
None
SMILES [?]:
CC(=O)Oc1ccc(cc1)C=C2C(=O)c3ccc(cc3O2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H14O5
All Atoms:37
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:8.5677
Area:514.873
Solvation:-4.30413
Coulombic:-42.1657
Bond Count [?]
All:25
Single:16
Double:9
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.33
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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