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

Systemtic Name: 3,3-dimethyl-1-[[5-(4-nitrophenyl)-2-oxidanyl-phenyl]methyl]-2-phenyl-indol-2-ol Openeye Name: 1-[[2-hydroxy-5-(4-nitrophenyl)phenyl]methyl]-3,3-dimethyl-2-phenyl-indolin-2-ol CAS Name: 1-[[2-hydroxy-5-(4-nitrophenyl)phenyl]methyl]-3,3-dimethyl-2-phenyl-2-indolol IUPAC Name: 1-[[2-hydroxy-5-(4-nitrophenyl)phenyl]methyl]-3,3-dimethyl-2-phenylindol-2-ol Traditional Name: 1-[2-hydroxy-5-(4-nitrophenyl)benzyl]-3,3-dimethyl-2-phenyl-indolin-2-ol Formula: C29H26N2O4 MolecularWeight: 466.52774

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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)C5=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)C5=CC=C(C=C5)[N+](=O)[O-])O)C

InChI

InChI=1S/C29H26N2O4/c1-28(2)25-10-6-7-11-26(25)30(29(28,33)23-8-4-3-5-9-23)19-22-18-21(14-17-27(22)32)20-12-15-24(16-13-20)31(34)35/h3-18,32-33H,19H2,1-2H3