3,3-bis(3,5-dimethyl-4-oxidanyl-phenyl)-1-[3-(trifluoromethyl)phenyl]indol-2-one

Systemtic Name: 3,3-bis(3,5-dimethyl-4-oxidanyl-phenyl)-1-[3-(trifluoromethyl)phenyl]indol-2-one Openeye Name: 3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)-1-[3-(trifluoromethyl)phenyl]indolin-2-one CAS Name: 3,3-bis(4-hydroxy-3,5-dimethylphenyl)-1-[3-(trifluoromethyl)phenyl]-2-indolone IUPAC Name: 3,3-bis(4-hydroxy-3,5-dimethylphenyl)-1-[3-(trifluoromethyl)phenyl]indol-2-one Traditional Name: 3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)-1-[3-(trifluoromethyl)phenyl]oxindole Formula: C31H26F3NO3 MolecularWeight: 517.53825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2(C3=CC=CC=C3N(C2=O)C4=CC=CC(=C4)C(F)(F)F)C5=CC(=C(C(=C5)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2(C3=CC=CC=C3N(C2=O)C4=CC=CC(=C4)C(F)(F)F)C5=CC(=C(C(=C5)C)O)C

InChI

InChI=1S/C31H26F3NO3/c1-17-12-22(13-18(2)27(17)36)30(23-14-19(3)28(37)20(4)15-23)25-10-5-6-11-26(25)35(29(30)38)24-9-7-8-21(16-24)31(32,33)34/h5-16,36-37H,1-4H3