(E)-7-[3-(4-fluorophenyl)-1-propan-2-yl-indolizin-2-yl]-5-oxidanyl-3-oxidanylidene-hept-6-enoic acid

Systemtic Name: (E)-7-[3-(4-fluorophenyl)-1-propan-2-yl-indolizin-2-yl]-5-oxidanyl-3-oxidanylidene-hept-6-enoic acid Openeye Name: (E)-7-[3-(4-fluorophenyl)-1-isopropyl-indolizin-2-yl]-5-hydroxy-3-oxo-hept-6-enoic acid CAS Name: (E)-7-[3-(4-fluorophenyl)-1-propan-2-yl-2-indolizinyl]-5-hydroxy-3-oxo-6-heptenoic acid IUPAC Name: (E)-7-[3-(4-fluorophenyl)-1-propan-2-ylindolizin-2-yl]-5-hydroxy-3-oxohept-6-enoic acid Traditional Name: (E)-7-[3-(4-fluorophenyl)-1-isopropyl-indolizin-2-yl]-5-hydroxy-3-keto-hept-6-enoic acid Formula: C24H24FNO4 MolecularWeight: 409.450063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C=CC=CN2C(=C1C=CC(CC(=O)CC(=O)O)O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C1=C2C=CC=CN2C(=C1/C=C/C(CC(=O)CC(=O)O)O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H24FNO4/c1-15(2)23-20(11-10-18(27)13-19(28)14-22(29)30)24(16-6-8-17(25)9-7-16)26-12-4-3-5-21(23)26/h3-12,15,18,27H,13-14H2,1-2H3,(H,29,30)/b11-10+