Chemical ID: 6846990

Cc1ccc(cc1)c2c(c(=O)c3cc(cc(c3o2)C)C)OCC(=O)c4ccc5c(c4)OCCO5
Chemical ID:
6846990
Name [?]:
3-[2-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-yl)-2-oxo-ethoxy]-6,8-dimethyl-2-(p-tolyl)chromen-4-one
SMILES [?]:
Cc1ccc(cc1)c2c(c(=O)c3cc(cc(c3o2)C)C)OCC(=O)c4ccc5c(c4)OCCO5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H24O6
All Atoms:58
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:10.6123
Area:683.414
Solvation:-6.47307
Coulombic:-50.5515
Bond Count [?]
All:38
Single:26
Double:12
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:456.487
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:5.92
LogP (Chemaxon):5.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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