1-(diphenylmethyl)-3-oxidanyl-3-(trifluoromethyl)-6,7-dihydro-5H-indole-2,4-dione

Systemtic Name: 1-(diphenylmethyl)-3-oxidanyl-3-(trifluoromethyl)-6,7-dihydro-5H-indole-2,4-dione Openeye Name: 1-benzhydryl-3-hydroxy-3-(trifluoromethyl)-6,7-dihydro-5H-indole-2,4-dione CAS Name: 1-(diphenylmethyl)-3-hydroxy-3-(trifluoromethyl)-6,7-dihydro-5H-indole-2,4-dione IUPAC Name: 1-benzhydryl-3-hydroxy-3-(trifluoromethyl)-6,7-dihydro-5H-indole-2,4-dione Traditional Name: 1-benzhydryl-3-hydroxy-3-(trifluoromethyl)-6,7-dihydro-5H-indole-2,4-quinone Formula: C22H18F3NO3 MolecularWeight: 401.37843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(C(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)(C(F)(F)F)O

Isomeric SMILES

C1CC2=C(C(=O)C1)C(C(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)(C(F)(F)F)O

InChI

InChI=1S/C22H18F3NO3/c23-22(24,25)21(29)18-16(12-7-13-17(18)27)26(20(21)28)19(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,19,29H,7,12-13H2