Chemical ID: 5645478

COc1cc(ccc1OCC(=O)O)C(=O)C=Cc2ccc3c(c2)OCCO3
Chemical ID:
5645478
Name [?]:
2-[4-[3-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-yl)prop-2-enoyl]-2-methoxy-phenoxy]acetic acid
SMILES [?]:
COc1cc(ccc1OCC(=O)O)C(=O)C=Cc2ccc3c(c2)OCCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18O7
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:5.60579
Area:575.902
Solvation:-8.79176
Coulombic:-64.8008
Bond Count [?]
All:29
Single:20
Double:9
Rotors:7
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:370.353
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.41
LogP (Chemaxon):2.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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