Chemical ID: 6847175

CCOc1c(=O)c2cc(cc(c2oc1c3ccco3)C)C
Chemical ID:
6847175
Name [?]:
3-ethoxy-2-(2-furyl)-6,8-dimethyl-chromen-4-one
SMILES [?]:
CCOc1c(=O)c2cc(cc(c2oc1c3ccco3)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16O4
All Atoms:37
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.98647
Area:461.74
Solvation:-3.55701
Coulombic:-32.9215
Bond Count [?]
All:23
Single:16
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:284.307
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.66
LogP (Chemaxon):3.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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