ethyl (E)-3-[2-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]-1-benzofuran-5-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[2-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]-1-benzofuran-5-yl]but-2-enoate Openeye Name: ethyl (E)-3-[2-[[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methyl]benzofuran-5-yl]but-2-enoate CAS Name: (E)-3-[2-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-4-oxazolyl]methyl]-5-benzofuranyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]-1-benzofuran-5-yl]but-2-enoate Traditional Name: (E)-3-[2-[[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methyl]benzofuran-5-yl]but-2-enoic acid ethyl ester Formula: C26H22F3NO4 MolecularWeight: 469.45239

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)OC(=C2)CC3=C(OC(=N3)C4=CC=C(C=C4)C(F)(F)F)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)OC(=C2)CC3=C(OC(=N3)C4=CC=C(C=C4)C(F)(F)F)C

InChI

InChI=1S/C26H22F3NO4/c1-4-32-24(31)11-15(2)18-7-10-23-19(12-18)13-21(34-23)14-22-16(3)33-25(30-22)17-5-8-20(9-6-17)26(27,28)29/h5-13H,4,14H2,1-3H3/b15-11+