3,3-dimethyl-1-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-[(E)-2-(4-phenylphenyl)ethenyl]indol-2-ol

Systemtic Name: 3,3-dimethyl-1-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-[(E)-2-(4-phenylphenyl)ethenyl]indol-2-ol Openeye Name: 1-[(2-hydroxy-5-nitro-phenyl)methyl]-3,3-dimethyl-2-[(E)-2-(4-phenylphenyl)vinyl]indolin-2-ol CAS Name: 1-[(2-hydroxy-5-nitrophenyl)methyl]-3,3-dimethyl-2-[(E)-2-(4-phenylphenyl)ethenyl]-2-indolol IUPAC Name: 1-[(2-hydroxy-5-nitrophenyl)methyl]-3,3-dimethyl-2-[(E)-2-(4-phenylphenyl)ethenyl]indol-2-ol Traditional Name: 1-(2-hydroxy-5-nitro-benzyl)-3,3-dimethyl-2-[(E)-2-(4-phenylphenyl)vinyl]indolin-2-ol Formula: C31H28N2O4 MolecularWeight: 492.56502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1(C=CC3=CC=C(C=C3)C4=CC=CC=C4)O)CC5=C(C=CC(=C5)[N+](=O)[O-])O)C

Isomeric SMILES

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

InChI

InChI=1S/C31H28N2O4/c1-30(2)27-10-6-7-11-28(27)32(21-25-20-26(33(36)37)16-17-29(25)34)31(30,35)19-18-22-12-14-24(15-13-22)23-8-4-3-5-9-23/h3-20,34-35H,21H2,1-2H3/b19-18+