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

Systemtic Name: (E)-7-[4-(4-fluorophenyl)-1-methyl-5-phenyl-2-propan-2-yl-pyrrol-3-yl]-5-methyl-5-oxidanyl-3-oxidanylidene-hept-6-enoate Openeye Name: (E)-7-[4-(4-fluorophenyl)-2-isopropyl-1-methyl-5-phenyl-pyrrol-3-yl]-5-hydroxy-5-methyl-3-oxo-hept-6-enoate CAS Name: (E)-7-[4-(4-fluorophenyl)-1-methyl-5-phenyl-2-propan-2-yl-3-pyrrolyl]-5-hydroxy-5-methyl-3-oxo-6-heptenoate IUPAC Name: (E)-7-[4-(4-fluorophenyl)-1-methyl-5-phenyl-2-propan-2-ylpyrrol-3-yl]-5-hydroxy-5-methyl-3-oxohept-6-enoate Traditional Name: (E)-7-[4-(4-fluorophenyl)-2-isopropyl-1-methyl-5-phenyl-pyrrol-3-yl]-5-hydroxy-3-keto-5-methyl-hept-6-enoate Formula: C28H29FNO4- MolecularWeight: 462.532563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(N1C)C2=CC=CC=C2)C3=CC=C(C=C3)F)C=CC(C)(CC(=O)CC(=O)[O-])O

Isomeric SMILES

CC(C)C1=C(C(=C(N1C)C2=CC=CC=C2)C3=CC=C(C=C3)F)/C=C/C(C)(CC(=O)CC(=O)[O-])O

InChI

InChI=1S/C28H30FNO4/c1-18(2)26-23(14-15-28(3,34)17-22(31)16-24(32)33)25(19-10-12-21(29)13-11-19)27(30(26)4)20-8-6-5-7-9-20/h5-15,18,34H,16-17H2,1-4H3,(H,32,33)/p-1/b15-14+