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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C(C)C)C=C(C)C(CC(=O)CC(=O)[O-])O)C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(N1C(C)C)/C=C(\C)/C(CC(=O)CC(=O)[O-])O)C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C28H30FNO4/c1-17(2)30-19(4)27(20-8-6-5-7-9-20)28(21-10-12-22(29)13-11-21)24(30)14-18(3)25(32)15-23(31)16-26(33)34/h5-14,17,25,32H,15-16H2,1-4H3,(H,33,34)/p-1/b18-14+