Chemical ID: 4235104

CCc1ccc(cc1)Oc2coc3cc(ccc3c2=O)OC
Chemical ID:
4235104
Name [?]:
3-(4-ethylphenoxy)-7-methoxy-chromen-4-one
SMILES [?]:
CCc1ccc(cc1)Oc2coc3cc(ccc3c2=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16O4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.25222
Area:489.898
Solvation:-3.99524
Coulombic:-32.668
Bond Count [?]
All:24
Single:16
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:296.317
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.3
LogP (Chemaxon):4.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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