3-[2-(2-oxidanyl-1-phenyl-3H-indolizin-4-ium-3-yl)propan-2-yl]-1-phenyl-3H-indolizin-4-ium-2-ol

Systemtic Name: 3-[2-(2-oxidanyl-1-phenyl-3H-indolizin-4-ium-3-yl)propan-2-yl]-1-phenyl-3H-indolizin-4-ium-2-ol Openeye Name: 3-[1-(2-hydroxy-1-phenyl-3H-indolizin-4-ium-3-yl)-1-methyl-ethyl]-1-phenyl-3H-indolizin-4-ium-2-ol CAS Name: 3-[2-(2-hydroxy-1-phenyl-3H-indolizin-4-ium-3-yl)propan-2-yl]-1-phenyl-3H-indolizin-4-ium-2-ol IUPAC Name: 3-[2-(2-hydroxy-1-phenyl-3H-indolizin-4-ium-3-yl)propan-2-yl]-1-phenyl-3H-indolizin-4-ium-2-ol Traditional Name: 3-[1-(2-hydroxy-1-phenyl-3H-indolizin-4-ium-3-yl)-1-methyl-ethyl]-1-phenyl-3H-indolizin-4-ium-2-ol Formula: C31H28N2O2+2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(=C(C2=CC=CC=[N+]12)C3=CC=CC=C3)O)C4C(=C(C5=CC=CC=[N+]45)C6=CC=CC=C6)O

Isomeric SMILES

CC(C)(C1C(=C(C2=CC=CC=[N+]12)C3=CC=CC=C3)O)C4C(=C(C5=CC=CC=[N+]45)C6=CC=CC=C6)O

InChI

InChI=1S/C31H26N2O2/c1-31(2,29-27(34)25(21-13-5-3-6-14-21)23-17-9-11-19-32(23)29)30-28(35)26(22-15-7-4-8-16-22)24-18-10-12-20-33(24)30/h3-20,29-30H,1-2H3/p+2