1H-indazol-3-yl (E)-2-(4-fluorophenyl)-3,5-bis(oxidanyl)-8-phenyl-oct-6-enoate

Systemtic Name: 1H-indazol-3-yl (E)-2-(4-fluorophenyl)-3,5-bis(oxidanyl)-8-phenyl-oct-6-enoate Openeye Name: 1H-indazol-3-yl (E)-2-(4-fluorophenyl)-3,5-dihydroxy-8-phenyl-oct-6-enoate CAS Name: (E)-2-(4-fluorophenyl)-3,5-dihydroxy-8-phenyl-6-octenoic acid 1H-indazol-3-yl ester IUPAC Name: 1H-indazol-3-yl (E)-2-(4-fluorophenyl)-3,5-dihydroxy-8-phenyloct-6-enoate Traditional Name: (E)-2-(4-fluorophenyl)-3,5-dihydroxy-8-phenyl-oct-6-enoic acid 1H-indazol-3-yl ester Formula: C27H25FN2O4 MolecularWeight: 460.496803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=CC(CC(C(C2=CC=C(C=C2)F)C(=O)OC3=NNC4=CC=CC=C43)O)O

Isomeric SMILES

C1=CC=C(C=C1)C/C=C/C(CC(C(C2=CC=C(C=C2)F)C(=O)OC3=NNC4=CC=CC=C43)O)O

InChI

InChI=1S/C27H25FN2O4/c28-20-15-13-19(14-16-20)25(27(33)34-26-22-11-4-5-12-23(22)29-30-26)24(32)17-21(31)10-6-9-18-7-2-1-3-8-18/h1-8,10-16,21,24-25,31-32H,9,17H2,(H,29,30)/b10-6+