Chemical ID: 7039818

CCOc1ccc(cc1)C=CC(=O)c2ccc(cc2)OC(=O)c3ccc4c(c3)OCO4
Chemical ID:
7039818
Name [?]:
[4-[3-(4-ethoxyphenyl)prop-2-enoyl]phenyl] benzo[1,3]dioxole-5-carboxylate
SMILES [?]:
CCOc1ccc(cc1)C=CC(=O)c2ccc(cc2)OC(=O)c3ccc4c(c3)OCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H20O6
All Atoms:51
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:11.2927
Area:679.589
Solvation:-5.697
Coulombic:-53.1782
Bond Count [?]
All:34
Single:22
Double:12
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:416.423
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:5.44
LogP (Chemaxon):5.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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