(E)-7-[2-(4-fluorophenyl)-5-methyl-1-phenyl-4-propan-2-yl-pyrrol-3-yl]-5-oxidanyl-3-oxidanylidene-hept-6-enoate

Systemtic Name: (E)-7-[2-(4-fluorophenyl)-5-methyl-1-phenyl-4-propan-2-yl-pyrrol-3-yl]-5-oxidanyl-3-oxidanylidene-hept-6-enoate Openeye Name: (E)-7-[2-(4-fluorophenyl)-4-isopropyl-5-methyl-1-phenyl-pyrrol-3-yl]-5-hydroxy-3-oxo-hept-6-enoate CAS Name: (E)-7-[2-(4-fluorophenyl)-5-methyl-1-phenyl-4-propan-2-yl-3-pyrrolyl]-5-hydroxy-3-oxo-6-heptenoate IUPAC Name: (E)-7-[2-(4-fluorophenyl)-5-methyl-1-phenyl-4-propan-2-ylpyrrol-3-yl]-5-hydroxy-3-oxohept-6-enoate Traditional Name: (E)-7-[2-(4-fluorophenyl)-4-isopropyl-5-methyl-1-phenyl-pyrrol-3-yl]-5-hydroxy-3-keto-hept-6-enoate Formula: C27H27FNO4- MolecularWeight: 448.505983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)F)C=CC(CC(=O)CC(=O)[O-])O)C(C)C

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)F)/C=C/C(CC(=O)CC(=O)[O-])O)C(C)C

InChI

InChI=1S/C27H28FNO4/c1-17(2)26-18(3)29(21-7-5-4-6-8-21)27(19-9-11-20(28)12-10-19)24(26)14-13-22(30)15-23(31)16-25(32)33/h4-14,17,22,30H,15-16H2,1-3H3,(H,32,33)/p-1/b14-13+