[1-[1-[4-[bis(fluoranyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]-1-oxidanylidene-propan-2-yl] 3-(4-fluorophenyl)prop-2-enoate

Systemtic Name: [1-[1-[4-[bis(fluoranyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]-1-oxidanylidene-propan-2-yl] 3-(4-fluorophenyl)prop-2-enoate Openeye Name: [2-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-pyrrol-3-yl]-1-methyl-2-oxo-ethyl] 3-(4-fluorophenyl)prop-2-enoate CAS Name: 3-(4-fluorophenyl)-2-propenoic acid [1-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-3-pyrrolyl]-1-oxopropan-2-yl] ester IUPAC Name: [1-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-1-oxopropan-2-yl] 3-(4-fluorophenyl)prop-2-enoate Traditional Name: 3-(4-fluorophenyl)acrylic acid [2-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-keto-1-methyl-ethyl] ester Formula: C25H22F3NO4 MolecularWeight: 457.44169

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC(F)F)C)C(=O)C(C)OC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC(F)F)C)C(=O)C(C)OC(=O)C=CC3=CC=C(C=C3)F

InChI

InChI=1S/C25H22F3NO4/c1-15-14-22(16(2)29(15)20-9-11-21(12-10-20)33-25(27)28)24(31)17(3)32-23(30)13-6-18-4-7-19(26)8-5-18/h4-14,17,25H,1-3H3