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1,3-bis(5'-Methoxy-4'-pyron-2'-yl)-3,4-bis(p-chlorophenyl)cyclobutane - Dimer
SpectraBase Compound ID 1HrRH7kdZEv
InChI InChI=1S/C28H22Cl2O6/c1-33-23-13-35-21(11-19(23)31)27-25(15-3-7-17(29)8-4-15)26(16-5-9-18(30)10-6-16)28(27)22-12-20(32)24(34-2)14-36-22/h3-14,25-28H,1-2H3
InChIKey BSPKPNNLOFCBGD-UHFFFAOYSA-N
Mol Weight 525.38 g/mol
Molecular Formula C28H22Cl2O6
Exact Mass 524.079344 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KUJoc7sxleW
Name 1,3-bis(5'-Methoxy-4'-pyron-2'-yl)-3,4-bis(p-chlorophenyl)cyclobutane - Dimer
Alternate Name(s) 2-[2,3-bis(4-chlorophenyl)-4-(5-methoxy-4-oxo-2-pyranyl)cyclobutyl]-5-methoxy-4-pyranone 2-[2,3-bis(4-chlorophenyl)-4-(5-methoxy-4-oxopyran-2-yl)cyclobutyl]-5-methoxypyran-4-one 2-[2,3-bis(4-chlorophenyl)-4-(5-methoxy-4-oxo-pyran-2-yl)cyclobutyl]-5-methoxy-pyran-4-one 2-[2,3-bis(4-chlorophenyl)-4-(5-methoxy-4-oxidanylidene-pyran-2-yl)cyclobutyl]-5-methoxy-pyran-4-one
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Formula C28H22Cl2O6
InChI InChI=1S/C28H22Cl2O6/c1-33-23-13-35-21(11-19(23)31)27-25(15-3-7-17(29)8-4-15)26(16-5-9-18(30)10-6-16)28(27)22-12-20(32)24(34-2)14-36-22/h3-14,25-28H,1-2H3
InChIKey BSPKPNNLOFCBGD-UHFFFAOYSA-N
Molecular Weight 525.384 g/mol
SMILES C1(C2C(C3=CC(=O)C(=CO3)OC)C(C2c2ccc(cc2)Cl)c2ccc(cc2)Cl)=CC(=O)C(=CO1)OC
SPLASH splash10-004i-0150090000-d1911bfd960c07cc59a9
Source of Spectrum Y-39-43-5
Wiley ID 1528335