1-(diphenylmethyl)-3-oxidanyl-3-[2-oxidanyl-4-(trifluoromethyloxy)phenyl]indol-2-one

Systemtic Name: 1-(diphenylmethyl)-3-oxidanyl-3-[2-oxidanyl-4-(trifluoromethyloxy)phenyl]indol-2-one Openeye Name: 1-benzhydryl-3-hydroxy-3-[2-hydroxy-4-(trifluoromethoxy)phenyl]indolin-2-one CAS Name: 1-(diphenylmethyl)-3-hydroxy-3-[2-hydroxy-4-(trifluoromethoxy)phenyl]-2-indolone IUPAC Name: 1-benzhydryl-3-hydroxy-3-[2-hydroxy-4-(trifluoromethoxy)phenyl]indol-2-one Traditional Name: 1-benzhydryl-3-hydroxy-3-[2-hydroxy-4-(trifluoromethoxy)phenyl]oxindole Formula: C28H20F3NO4 MolecularWeight: 491.45791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=CC=CC=C4C(C3=O)(C5=C(C=C(C=C5)OC(F)(F)F)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=CC=CC=C4C(C3=O)(C5=C(C=C(C=C5)OC(F)(F)F)O)O

InChI

InChI=1S/C28H20F3NO4/c29-28(30,31)36-20-15-16-22(24(33)17-20)27(35)21-13-7-8-14-23(21)32(26(27)34)25(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17,25,33,35H