Chemical ID: 6847145

Cc1ccc(cc1)C=CC(=O)Oc2c(=O)c3cc(cc(c3oc2c4ccco4)C)C
Chemical ID:
6847145
Name [?]:
[2-(2-furyl)-6,8-dimethyl-4-oxo-chromen-3-yl] 3-(p-tolyl)prop-2-enoate
SMILES [?]:
Cc1ccc(cc1)C=CC(=O)Oc2c(=O)c3cc(cc(c3oc2c4ccco4)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H20O5
All Atoms:50
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.2763
Area:630.851
Solvation:-3.49502
Coulombic:-46.0117
Bond Count [?]
All:33
Single:21
Double:12
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:400.423
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.53
LogP (Chemaxon):5.79

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue