Chemical ID: 4553076

c1ccc2c(c1)c(c(c(=O)o2)C(c3cccs3)c4c(c5ccccc5oc4=O)O)O
Chemical ID:
4553076
Name [?]:
4-hydroxy-3-[(4-hydroxy-2-oxo-chromen-3-yl)-(2-thienyl)methyl]-chromen-2-one
SMILES [?]:
c1ccc2c(c1)c(c(c(=O)o2)C(c3cccs3)c4c(c5ccccc5oc4=O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H14O6S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:8.9371
Area:555.932
Solvation:-4.9612
Coulombic:-70.6529
Bond Count [?]
All:34
Single:22
Double:12
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:418.42
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.68
LogP (Chemaxon):5.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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