Chemical ID: 4901960

CCCOC(=O)c1ccc(cc1)Oc2coc3cc(ccc3c2=O)OC(=O)C(C)(C)C
Chemical ID:
4901960
Name [?]:
propyl 4-[7-(2,2-dimethylpropanoyloxy)-4-oxo-chromen-3-yl]oxybenzoate
SMILES [?]:
CCCOC(=O)c1ccc(cc1)Oc2coc3cc(ccc3c2=O)OC(=O)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24O7
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:12.4422
Area:678.671
Solvation:-4.52461
Coulombic:-63.5748
Bond Count [?]
All:33
Single:23
Double:10
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:424.443
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.73
LogP (Chemaxon):5.31

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue