Chemical ID: 5580785

COc1ccc(cc1)C(C=C)C2=CC(=O)C(=CC2=O)OC
Chemical ID:
5580785
Name [?]:
2-methoxy-5-[1-(4-methoxyphenyl)prop-2-enyl]cyclohexa-2,5-diene-1,4-dione
SMILES [?]:
COc1ccc(cc1)C(C=C)C2=CC(=O)C(=CC2=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16O4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:6.34312
Area:483.453
Solvation:-5.7432
Coulombic:-32.1576
Bond Count [?]
All:22
Single:14
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:284.307
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.59
LogP (Chemaxon):2.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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