Chemical ID: 5187099

c1ccc(c(c1)C=C2CC(=O)c3ccccc3C2=O)O
Chemical ID:
5187099
Name [?]:
2-[(2-hydroxyphenyl)methylene]tetralin-1,4-dione
SMILES [?]:
c1ccc(c(c1)C=C2CC(=O)c3ccccc3C2=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H12O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.47209
Area:441.677
Solvation:-3.56983
Coulombic:-33.6111
Bond Count [?]
All:22
Single:13
Double:9
Rotors:1
Chiral:1
Rigid Segments:2
Chemical Properties
Molecular Weight:264.275
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.71
LogP (Chemaxon):2.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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