Chemical ID: 4270716

COc1ccc(cc1)C=C2CCc3cc(ccc3C2=O)OC
Chemical ID:
4270716
Name [?]:
6-methoxy-2-[(4-methoxyphenyl)methylene]tetralin-1-one
SMILES [?]:
COc1ccc(cc1)C=C2CCc3cc(ccc3C2=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.87434
Area:489.91
Solvation:-4.37341
Coulombic:-24.6395
Bond Count [?]
All:24
Single:16
Double:8
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:294.344
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.71
LogP (Chemaxon):3.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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