Chemical ID: 6879745

Cc1ccc2c(c1)c(=O)c(c(o2)c3ccco3)OC(=O)C=Cc4cccc(c4)[N+](=O)[O-]
Chemical ID:
6879745
Name [?]:
[2-(2-furyl)-6-methyl-4-oxo-chromen-3-yl] 3-(3-nitrophenyl)prop-2-enoate
SMILES [?]:
Cc1ccc2c(c1)c(=O)c(c(o2)c3ccco3)OC(=O)C=Cc4cccc(c4)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H15NO7
All Atoms:46
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:6.55968
Area:605.25
Solvation:-8.57158
Coulombic:-57.2929
Bond Count [?]
All:34
Single:21
Double:13
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:417.368
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.64
LogP (Chemaxon):4.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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