3,3-bis(4-hydroxyphenyl)-7-(trifluoromethyl)-1H-indol-2-one

Systemtic Name: 3,3-bis(4-hydroxyphenyl)-7-(trifluoromethyl)-1H-indol-2-one Openeye Name: 3,3-bis(4-hydroxyphenyl)-7-(trifluoromethyl)indolin-2-one CAS Name: 3,3-bis(4-hydroxyphenyl)-7-(trifluoromethyl)-1H-indol-2-one IUPAC Name: 3,3-bis(4-hydroxyphenyl)-7-(trifluoromethyl)-1H-indol-2-one Traditional Name: 3,3-bis(4-hydroxyphenyl)-7-(trifluoromethyl)oxindole Formula: C21H14F3NO3 MolecularWeight: 385.33597

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)NC(=O)C2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)NC(=O)C2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H14F3NO3/c22-21(23,24)17-3-1-2-16-18(17)25-19(28)20(16,12-4-8-14(26)9-5-12)13-6-10-15(27)11-7-13/h1-11,26-27H,(H,25,28)