[4-[1-[4-[3-(4-chlorophenyl)prop-2-enoyloxy]-3-methyl-phenyl]-3-oxo-isobenzofuran-1-yl]-2-methyl-phenyl] 3-(4-chlorophenyl)prop-2-enoate




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Molecular Formula: C40H28Cl2O6


InChI: InChI=1/C40H28Cl2O6/c1-25-23-29(13-19-35(25)46-37(43)21-11-27-7-15-31(41)16-8-27)40(34-6-4-3-5-33(34)39(45)48-40)30-14-20-36(26(2)24-30)47-38(44)22-12-28-9-17-32(42)18-10-28/h3-24H,1-2H3

InChIKey: InChIKey=CLUZFUJVUNYDJV-UHFFFAOYAQ
SMILES: CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4)OC(=O)C=CC5=CC=C(C=C5)Cl)C)OC(=O)C=CC6=CC=C(C=C6)Cl

Names:
    [4-[1-[4-[3-(4-chlorophenyl)prop-2-enoyloxy]-3-methyl-phenyl]-3-oxo-isobenzofuran-1-yl]-2-methyl-phenyl] 3-(4-chlorophenyl)prop-2-enoate

Registries:
    ChemSpider: InChIKey=CLUZFUJVUNYDJV-UHFFFAOYAQ
    PubChem CID 3552256
    PubChem ID 4803110


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