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(3S)-3-[2-[(3S)-2-oxidanylidene-1-phenyl-1,3-dihydroindolizin-4-ium-3-yl]propan-2-yl]-1-phenyl-1,3-dihydroindolizin-4-ium-2-one

(3S)-3-[2-[(3S)-2-oxidanylidene-1-phenyl-1,3-dihydroindolizin-4-ium-3-yl]propan-2-yl]-1-phenyl-1,3-dihydroindolizin-4-ium-2-one

Systemtic Name:(3S)-3-[2-[(3S)-2-oxidanylidene-1-phenyl-1,3-dihydroindolizin-4-ium-3-yl]propan-2-yl]-1-phenyl-1,3-dihydroindolizin-4-ium-2-one
Openeye Name:(3S)-3-[1-methyl-1-[(3S)-2-oxo-1-phenyl-1,3-dihydroindolizin-4-ium-3-yl]ethyl]-1-phenyl-1,3-dihydroindolizin-4-ium-2-one
CAS Name:(3S)-3-[2-[(3S)-2-oxo-1-phenyl-1,3-dihydroindolizin-4-ium-3-yl]propan-2-yl]-1-phenyl-1,3-dihydroindolizin-4-ium-2-one
IUPAC Name:(3S)-3-[2-[(3S)-2-oxo-1-phenyl-1,3-dihydroindolizin-4-ium-3-yl]propan-2-yl]-1-phenyl-1,3-dihydroindolizin-4-ium-2-one
Traditional Name:(3S)-3-[1-[(3S)-2-keto-1-phenyl-1,3-dihydroindolizin-4-ium-3-yl]-1-methyl-ethyl]-1-phenyl-1,3-dihydroindolizin-4-ium-2-one
Formula: C31H28N2O2+2
MolecularWeight: 460.56622
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(C)([C@H]1C(=O)C(C2=CC=CC=[N+]12)C3=CC=CC=C3)[C@H]4C(=O)C(C5=CC=CC=[N+]45)C6=CC=CC=C6


InChI

InChI=1S/C31H28N2O2/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/h3-20,25-26,29-30H,1-2H3/q+2/t25?,26?,29-,30-/m1/s1


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