Chemical ID: 4564000

CCOC(=O)c1c(c(=O)c2ccc(cc2o1)OC(=O)c3c(oc4c3cc(cc4)OC(=O)C)C)c5ccc(c(c5)OC)OC
Chemical ID:
4564000
Name [?]:
ethyl 7-(5-acetoxy-2-methyl-benzofuran-3-yl)carbonyloxy-3-(3,4-dimethoxyphenyl)-4-oxo-chromene-2-carboxylate
SMILES [?]:
CCOC(=O)c1c(c(=O)c2ccc(cc2o1)OC(=O)c3c(oc4c3cc(cc4)OC(=O)C)C)c5ccc(c(c5)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C32H26O11
All Atoms:43
Heavy Atoms:43
Chiral Atoms:0
ZAP Information [?]
Total:12.1652
Area:854.562
Solvation:-9.1988
Coulombic:-92.6412
Bond Count [?]
All:47
Single:32
Double:15
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:586.542
H-Bond Donors:0
H-Bond Acceptors:9
XLogP:4.95
LogP (Chemaxon):4.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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