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

Systemtic Name: methyl (E)-7-[4-(4-fluorophenyl)-6-methyl-2-propan-2-yl-pyridin-3-yl]-5-oxidanyl-3-oxidanylidene-hept-6-enoate Openeye Name: methyl (E)-7-[4-(4-fluorophenyl)-2-isopropyl-6-methyl-3-pyridyl]-5-hydroxy-3-oxo-hept-6-enoate CAS Name: (E)-7-[4-(4-fluorophenyl)-6-methyl-2-propan-2-yl-3-pyridinyl]-5-hydroxy-3-oxo-6-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[4-(4-fluorophenyl)-6-methyl-2-propan-2-ylpyridin-3-yl]-5-hydroxy-3-oxohept-6-enoate Traditional Name: (E)-7-[4-(4-fluorophenyl)-2-isopropyl-6-methyl-3-pyridyl]-5-hydroxy-3-keto-hept-6-enoic acid methyl ester Formula: C23H26FNO4 MolecularWeight: 399.455243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)C2=CC=C(C=C2)F)C=CC(CC(=O)CC(=O)OC)O)C(C)C

Isomeric SMILES

CC1=NC(=C(C(=C1)C2=CC=C(C=C2)F)/C=C/C(CC(=O)CC(=O)OC)O)C(C)C

InChI

InChI=1S/C23H26FNO4/c1-14(2)23-20(10-9-18(26)12-19(27)13-22(28)29-4)21(11-15(3)25-23)16-5-7-17(24)8-6-16/h5-11,14,18,26H,12-13H2,1-4H3/b10-9+