Chemical ID: 4554138

Cc1c(c(=O)c2ccc(cc2o1)OCC(=O)ON3C(=O)CCC3=O)c4ccc5c(c4)OCCCO5
Chemical ID:
4554138
Name [?]:
(2,5-dioxopyrrolidin-1-yl) 2-[3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl)-2-methyl-4-oxo-chromen-7-yl]oxyacetate
SMILES [?]:
Cc1c(c(=O)c2ccc(cc2o1)OCC(=O)ON3C(=O)CCC3=O)c4ccc5c(c4)OCCCO5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H21NO9
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:7.68114
Area:693.121
Solvation:-9.64688
Coulombic:-69.7492
Bond Count [?]
All:39
Single:28
Double:11
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:479.436
H-Bond Donors:0
H-Bond Acceptors:9
XLogP:2.08
LogP (Chemaxon):1.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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