1-(diphenylmethyl)-6,6-dimethyl-3-oxidanyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione

Systemtic Name: 1-(diphenylmethyl)-6,6-dimethyl-3-oxidanyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione Openeye Name: 1-benzhydryl-3-hydroxy-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione CAS Name: 1-(diphenylmethyl)-3-hydroxy-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione IUPAC Name: 1-benzhydryl-3-hydroxy-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione Traditional Name: 1-benzhydryl-3-hydroxy-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-quinone Formula: C24H22F3NO3 MolecularWeight: 429.43159

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(C(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)(C(F)(F)F)O)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(C(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)(C(F)(F)F)O)C

InChI

InChI=1S/C24H22F3NO3/c1-22(2)13-17-19(18(29)14-22)23(31,24(25,26)27)21(30)28(17)20(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,20,31H,13-14H2,1-2H3