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

Systemtic Name: 1-(4-ethanoylphenyl)-6,6-dimethyl-3-oxidanyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione Openeye Name: 1-(4-acetylphenyl)-3-hydroxy-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione CAS Name: 1-(4-acetylphenyl)-3-hydroxy-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione IUPAC Name: 1-(4-acetylphenyl)-3-hydroxy-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione Traditional Name: 1-(4-acetylphenyl)-3-hydroxy-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-quinone Formula: C19H18F3NO4 MolecularWeight: 381.34573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3NO4/c1-10(24)11-4-6-12(7-5-11)23-13-8-17(2,3)9-14(25)15(13)18(27,16(23)26)19(20,21)22/h4-7,27H,8-9H2,1-3H3