Chemical ID: 5181418

CC(=CCCC1=CC(=O)c2c(ccc(c2C1=O)O)O)C
Chemical ID:
5181418
Name [?]:
5,8-dihydroxy-2-(4-methylpent-3-enyl)naphthalene-1,4-dione
SMILES [?]:
CC(=CCCC1=CC(=O)c2c(ccc(c2C1=O)O)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16O4
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.67062
Area:462.786
Solvation:-4.89904
Coulombic:-46.5439
Bond Count [?]
All:21
Single:14
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:272.296
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.17
LogP (Chemaxon):4.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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