(E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-1-(2-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-1-(2-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-1-(2-fluoro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-1-(2-fluoro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-1-(2-fluoro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-1-(2-fluoro-4-methoxy-phenyl)prop-2-en-1-one Formula: C18H15F3O4 MolecularWeight: 352.30451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC(F)F)OC)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC(F)F)OC)F

InChI

InChI=1S/C18H15F3O4/c1-23-12-5-6-13(14(19)10-12)15(22)7-3-11-4-8-16(25-18(20)21)17(9-11)24-2/h3-10,18H,1-2H3/b7-3+