2-[[3,3-dimethyl-2-[(E)-2-(4-phenylphenyl)ethenyl]indol-1-ium-1-yl]methyl]-4-nitro-phenol

Systemtic Name: 2-[[3,3-dimethyl-2-[(E)-2-(4-phenylphenyl)ethenyl]indol-1-ium-1-yl]methyl]-4-nitro-phenol Openeye Name: 2-[[3,3-dimethyl-2-[(E)-2-(4-phenylphenyl)vinyl]indol-1-ium-1-yl]methyl]-4-nitro-phenol CAS Name: 2-[[3,3-dimethyl-2-[(E)-2-(4-phenylphenyl)ethenyl]-1-indol-1-iumyl]methyl]-4-nitrophenol IUPAC Name: 2-[[3,3-dimethyl-2-[(E)-2-(4-phenylphenyl)ethenyl]indol-1-ium-1-yl]methyl]-4-nitrophenol Traditional Name: 2-[[3,3-dimethyl-2-[(E)-2-(4-phenylphenyl)vinyl]indol-1-ium-1-yl]methyl]-4-nitro-phenol Formula: C31H27N2O3+ MolecularWeight: 475.55768

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)C4=CC=CC=C4)CC5=C(C=CC(=C5)[N+](=O)[O-])O)C

Isomeric SMILES

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

InChI

InChI=1S/C31H26N2O3/c1-31(2)27-10-6-7-11-28(27)32(21-25-20-26(33(35)36)17-18-29(25)34)30(31)19-14-22-12-15-24(16-13-22)23-8-4-3-5-9-23/h3-20H,21H2,1-2H3/p+1/b19-14+