General Information of the Compound
| Compound ID |
CP0128465
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| Compound Name |
(E)-3-(4-Hydroxy-2-methoxy-phenyl)-1-(4-hydroxy-phenyl)-propenone
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| Structure |
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| Formula |
C16H14O4
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| Molecular Weight |
270.284
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| Canonical SMILES |
COc1cc(O)ccc1\C=C\C(=O)c1ccc(O)cc1
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| InChI |
InChI=1S/C16H14O4/c1-20-16-10-14(18)8-4-12(16)5-9-15(19)11-2-6-13(17)7-3-11/h2-10,17-18H,1H3/b9-5+
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| InChIKey |
QJKMIJNRNRLQSS-WEVVVXLNSA-N
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| CAS |
34221-41-5
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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