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

Systemtic Name: (E)-7-[4-(4-fluorophenyl)-6-methoxy-5-(methoxymethyl)-2-propan-2-yl-pyridin-3-yl]-5-oxidanyl-3-oxidanylidene-hept-6-enoate Openeye Name: (E)-7-[4-(4-fluorophenyl)-2-isopropyl-6-methoxy-5-(methoxymethyl)-3-pyridyl]-5-hydroxy-3-oxo-hept-6-enoate CAS Name: (E)-7-[4-(4-fluorophenyl)-6-methoxy-5-(methoxymethyl)-2-propan-2-yl-3-pyridinyl]-5-hydroxy-3-oxo-6-heptenoate IUPAC Name: (E)-7-[4-(4-fluorophenyl)-6-methoxy-5-(methoxymethyl)-2-propan-2-ylpyridin-3-yl]-5-hydroxy-3-oxohept-6-enoate Traditional Name: (E)-7-[4-(4-fluorophenyl)-2-isopropyl-6-methoxy-5-(methoxymethyl)-3-pyridyl]-5-hydroxy-3-keto-hept-6-enoate Formula: C24H27FNO6- MolecularWeight: 444.472683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C(C(=C1C=CC(CC(=O)CC(=O)[O-])O)C2=CC=C(C=C2)F)COC)OC

Isomeric SMILES

CC(C)C1=NC(=C(C(=C1/C=C/C(CC(=O)CC(=O)[O-])O)C2=CC=C(C=C2)F)COC)OC

InChI

InChI=1S/C24H28FNO6/c1-14(2)23-19(10-9-17(27)11-18(28)12-21(29)30)22(15-5-7-16(25)8-6-15)20(13-31-3)24(26-23)32-4/h5-10,14,17,27H,11-13H2,1-4H3,(H,29,30)/p-1/b10-9+