Chemical ID: 3968550

CC(=CCC(C1=CC(=O)c2c(ccc(c2C1=O)O)O)O)C
Chemical ID:
3968550
Name [?]:
5,8-dihydroxy-2-(1-hydroxy-4-methyl-pent-3-enyl)-naphthalene-1,4-dione
SMILES [?]:
CC(=CCC(C1=CC(=O)c2c(ccc(c2C1=O)O)O)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16O5
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:6.08271
Area:470.901
Solvation:-5.68981
Coulombic:-62.9534
Bond Count [?]
All:22
Single:15
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:288.295
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:0.99
LogP (Chemaxon):3.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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