Chemical ID: 6849209

CCCOC(=O)COc1ccc2c(c1)occ(c2=O)c3ccccc3
Chemical ID:
6849209
Name [?]:
propyl 2-(4-oxo-3-phenyl-chromen-7-yl)oxyacetate
SMILES [?]:
CCCOC(=O)COc1ccc2c(c1)occ(c2=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18O5
All Atoms:43
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.4903
Area:568.784
Solvation:-4.7293
Coulombic:-43.8727
Bond Count [?]
All:27
Single:18
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:338.354
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.94
LogP (Chemaxon):3.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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