Chemical ID: 5580604

Cc1cc(=O)c2c(o1)cc(c(c2O)CC=C(C)C)O
Chemical ID:
5580604
Name [?]:
5,7-dihydroxy-2-methyl-6-(3-methylbut-2-enyl)chromen-4-one
SMILES [?]:
Cc1cc(=O)c2c(o1)cc(c(c2O)CC=C(C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16O4
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.08499
Area:437.639
Solvation:-3.85598
Coulombic:-46.4895
Bond Count [?]
All:20
Single:14
Double:6
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:260.285
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.77
LogP (Chemaxon):3.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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