Chemical ID: 4352280

CCc1ccc(cc1)C(c2c(c3ccccc3oc2=O)O)c4c(c5ccccc5oc4=O)O
Chemical ID:
4352280
Name [?]:
3-[(4-ethylphenyl)-(4-hydroxy-2-oxo-chromen-3-yl)-methyl]-4-hydroxy-chromen-2-one
SMILES [?]:
CCc1ccc(cc1)C(c2c(c3ccccc3oc2=O)O)c4c(c5ccccc5oc4=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H20O6
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:10.1762
Area:612.414
Solvation:-5.13418
Coulombic:-70.8951
Bond Count [?]
All:37
Single:24
Double:13
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:440.444
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:5.52
LogP (Chemaxon):7.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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