Chemical ID: 7623589

CCC(C)C=C(C)C=CC1=CC2=C(C(=O)C(C(C2=CO1)CC(=O)C)(C)O)Cl
Chemical ID:
7623589
Name [?]:
8-acetonyl-5-chloro-3-(3,5-dimethylhepta-1,3-dienyl)-7-hydroxy-7-methyl-8H-isochromen-6-one
SMILES [?]:
CCC(C)C=C(C)C=CC1=CC2=C(C(=O)C(C(C2=CO1)CC(=O)C)(C)O)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H27ClO4
All Atoms:54
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:9.32595
Area:588.496
Solvation:-5.38645
Coulombic:-37.6119
Bond Count [?]
All:28
Single:21
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.96
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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