3-[(4-methoxyphenyl)amino]-4-phenyl-1-[2,2,2-tris(fluoranyl)ethyl]pyrrole-2,5-dione

Systemtic Name: 3-[(4-methoxyphenyl)amino]-4-phenyl-1-[2,2,2-tris(fluoranyl)ethyl]pyrrole-2,5-dione Openeye Name: 3-(4-methoxyanilino)-4-phenyl-1-(2,2,2-trifluoroethyl)pyrrole-2,5-dione CAS Name: 3-(4-methoxyanilino)-4-phenyl-1-(2,2,2-trifluoroethyl)pyrrole-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-4-phenyl-1-(2,2,2-trifluoroethyl)pyrrole-2,5-dione Traditional Name: 3-(p-anisidino)-4-phenyl-1-(2,2,2-trifluoroethyl)-3-pyrroline-2,5-quinone Formula: C19H15F3N2O3 MolecularWeight: 376.32921

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C19H15F3N2O3/c1-27-14-9-7-13(8-10-14)23-16-15(12-5-3-2-4-6-12)17(25)24(18(16)26)11-19(20,21)22/h2-10,23H,11H2,1H3