3,3-dimethyl-1-[[5-[2-(4-nitrophenyl)ethynyl]-2-oxidanyl-phenyl]methyl]-2-phenyl-indol-2-ol

Systemtic Name: 3,3-dimethyl-1-[[5-[2-(4-nitrophenyl)ethynyl]-2-oxidanyl-phenyl]methyl]-2-phenyl-indol-2-ol Openeye Name: 1-[[2-hydroxy-5-[2-(4-nitrophenyl)ethynyl]phenyl]methyl]-3,3-dimethyl-2-phenyl-indolin-2-ol CAS Name: 1-[[2-hydroxy-5-[2-(4-nitrophenyl)ethynyl]phenyl]methyl]-3,3-dimethyl-2-phenyl-2-indolol IUPAC Name: 1-[[2-hydroxy-5-[2-(4-nitrophenyl)ethynyl]phenyl]methyl]-3,3-dimethyl-2-phenylindol-2-ol Traditional Name: 1-[2-hydroxy-5-[2-(4-nitrophenyl)ethynyl]benzyl]-3,3-dimethyl-2-phenyl-indolin-2-ol Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1(C3=CC=CC=C3)O)CC4=C(C=CC(=C4)C#CC5=CC=C(C=C5)[N+](=O)[O-])O)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1(C3=CC=CC=C3)O)CC4=C(C=CC(=C4)C#CC5=CC=C(C=C5)[N+](=O)[O-])O)C

InChI

InChI=1S/C31H26N2O4/c1-30(2)27-10-6-7-11-28(27)32(31(30,35)25-8-4-3-5-9-25)21-24-20-23(16-19-29(24)34)13-12-22-14-17-26(18-15-22)33(36)37/h3-11,14-20,34-35H,21H2,1-2H3