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

Systemtic Name: (E)-7-[2-(4-fluorophenyl)-4-methoxy-6-propan-2-yl-3-(pyridin-2-ylmethoxy)phenyl]-5-oxidanyl-3-oxidanylidene-hept-6-enoate Openeye Name: (E)-7-[2-(4-fluorophenyl)-6-isopropyl-4-methoxy-3-(2-pyridylmethoxy)phenyl]-5-hydroxy-3-oxo-hept-6-enoate CAS Name: (E)-7-[2-(4-fluorophenyl)-4-methoxy-6-propan-2-yl-3-(2-pyridinylmethoxy)phenyl]-5-hydroxy-3-oxo-6-heptenoate IUPAC Name: (E)-7-[2-(4-fluorophenyl)-4-methoxy-6-propan-2-yl-3-(pyridin-2-ylmethoxy)phenyl]-5-hydroxy-3-oxohept-6-enoate Traditional Name: (E)-7-[2-(4-fluorophenyl)-6-isopropyl-4-methoxy-3-(2-pyridylmethoxy)phenyl]-5-hydroxy-3-keto-hept-6-enoate Formula: C29H29FNO6- MolecularWeight: 506.542063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1C=CC(CC(=O)CC(=O)[O-])O)C2=CC=C(C=C2)F)OCC3=CC=CC=N3)OC

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1/C=C/C(CC(=O)CC(=O)[O-])O)C2=CC=C(C=C2)F)OCC3=CC=CC=N3)OC

InChI

InChI=1S/C29H30FNO6/c1-18(2)25-16-26(36-3)29(37-17-21-6-4-5-13-31-21)28(19-7-9-20(30)10-8-19)24(25)12-11-22(32)14-23(33)15-27(34)35/h4-13,16,18,22,32H,14-15,17H2,1-3H3,(H,34,35)/p-1/b12-11+