Chemical ID: 6847148

Cc1cc(c2c(c1)c(=O)c(c(o2)c3ccco3)OC(=O)COc4ccc(cc4)OC)C
Chemical ID:
6847148
Name [?]:
[2-(2-furyl)-6,8-dimethyl-4-oxo-chromen-3-yl] 2-(4-methoxyphenoxy)acetate
SMILES [?]:
Cc1cc(c2c(c1)c(=O)c(c(o2)c3ccco3)OC(=O)COc4ccc(cc4)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H20O7
All Atoms:51
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:9.76639
Area:636.701
Solvation:-6.15113
Coulombic:-58.4476
Bond Count [?]
All:34
Single:23
Double:11
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:420.411
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:4.42
LogP (Chemaxon):4.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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