Chemical ID: 6855908

CCOC(=O)COc1c(=O)c2ccc(cc2oc1c3ccc(cc3)C)C
Chemical ID:
6855908
Name [?]:
ethyl 2-[7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxyacetate
SMILES [?]:
CCOC(=O)COc1c(=O)c2ccc(cc2oc1c3ccc(cc3)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20O5
All Atoms:46
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.2385
Area:573.515
Solvation:-4.09935
Coulombic:-46.2114
Bond Count [?]
All:28
Single:19
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:352.38
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.87
LogP (Chemaxon):4.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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