Chemical ID: 4351688

CC(=O)Oc1ccc2c(c1)occ(c2=O)c3ccccc3OC
Chemical ID:
4351688
Name [?]:
[3-(2-methoxyphenyl)-4-oxo-chromen-7-yl] acetate
SMILES [?]:
CC(=O)Oc1ccc2c(c1)occ(c2=O)c3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H14O5
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:7.8687
Area:500.588
Solvation:-4.64601
Coulombic:-40.4262
Bond Count [?]
All:25
Single:16
Double:9
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:310.301
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.24
LogP (Chemaxon):3.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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