(E)-2-(2-methyl-5-phenyl-furan-3-yl)carbonyl-3-[4-(trifluoromethyloxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(2-methyl-5-phenyl-furan-3-yl)carbonyl-3-[4-(trifluoromethyloxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(2-methyl-5-phenyl-furan-3-carbonyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-5-phenyl-3-furanyl)-oxomethyl]-3-[4-(trifluoromethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(2-methyl-5-phenylfuran-3-carbonyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(2-methyl-5-phenyl-3-furoyl)-3-[4-(trifluoromethoxy)phenyl]acrylonitrile Formula: C22H14F3NO3 MolecularWeight: 397.34667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC=CC=C2)C(=O)C(=CC3=CC=C(C=C3)OC(F)(F)F)C#N

Isomeric SMILES

CC1=C(C=C(O1)C2=CC=CC=C2)C(=O)/C(=C/C3=CC=C(C=C3)OC(F)(F)F)/C#N

InChI

InChI=1S/C22H14F3NO3/c1-14-19(12-20(28-14)16-5-3-2-4-6-16)21(27)17(13-26)11-15-7-9-18(10-8-15)29-22(23,24)25/h2-12H,1H3/b17-11+