Chemical ID: 4572709

CCc1ccc(cc1)C=C2C(=O)c3ccc(cc3O2)OC(=O)c4ccc(c(c4)OC)OC
Chemical ID:
4572709
Name [?]:
[2-[(4-ethylphenyl)methylene]-3-oxo-benzofuran-6-yl] 3,4-dimethoxybenzoate
SMILES [?]:
CCc1ccc(cc1)C=C2C(=O)c3ccc(cc3O2)OC(=O)c4ccc(c(c4)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H22O6
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:10.5034
Area:670.465
Solvation:-6.25828
Coulombic:-52.0087
Bond Count [?]
All:35
Single:23
Double:12
Rotors:7
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:430.449
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:5.6
LogP (Chemaxon):4.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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