Chemical ID: 5198921

c1cc(c(cc1C=C2C(=O)c3ccc(cc3O2)O)O)O
Chemical ID:
5198921
Name [?]:
2-[(3,4-dihydroxyphenyl)methylene]-6-hydroxy-benzofuran-3-one
SMILES [?]:
c1cc(c(cc1C=C2C(=O)c3ccc(cc3O2)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H10O5
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.01625
Area:438.752
Solvation:-4.95256
Coulombic:-65.0157
Bond Count [?]
All:22
Single:14
Double:8
Rotors:1
Chiral:1
Rigid Segments:2
Chemical Properties
Molecular Weight:270.237
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:2.42
LogP (Chemaxon):2.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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