Chemical ID: 4555578

CCc1cc2c(cc1OCC(=O)[O-])oc(c(c2=O)c3ccc4c(c3)OCCO4)C
Chemical ID:
4555578
Name [?]:
2-[3-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-yl)-6-ethyl-2-methyl-4-oxo-chromen-7-yl]oxyacetate
SMILES [?]:
CCc1cc2c(cc1OCC(=O)[O-])oc(c(c2=O)c3ccc4c(c3)OCCO4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H19O7-
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:-32.1669
Area:600.968
Solvation:-47.1911
Coulombic:-40.2055
Bond Count [?]
All:32
Single:23
Double:9
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:395.382
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:2.9
LogP (Chemaxon):3.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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