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

Systemtic Name: 6,6-dimethyl-1-(4-methylphenyl)-3-oxidanyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione Openeye Name: 3-hydroxy-6,6-dimethyl-1-(p-tolyl)-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione CAS Name: 3-hydroxy-6,6-dimethyl-1-(4-methylphenyl)-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione IUPAC Name: 3-hydroxy-6,6-dimethyl-1-(4-methylphenyl)-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione Traditional Name: 3-hydroxy-6,6-dimethyl-1-(p-tolyl)-3-(trifluoromethyl)-5,7-dihydroindole-2,4-quinone Formula: C18H18F3NO3 MolecularWeight: 353.33563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=O)CC(C3)(C)C)C(C2=O)(C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=O)CC(C3)(C)C)C(C2=O)(C(F)(F)F)O

InChI

InChI=1S/C18H18F3NO3/c1-10-4-6-11(7-5-10)22-12-8-16(2,3)9-13(23)14(12)17(25,15(22)24)18(19,20)21/h4-7,25H,8-9H2,1-3H3