(3S)-3,5,7-triphenyl-1,3-dihydroindolizin-4-ium-2-one

Systemtic Name: (3S)-3,5,7-triphenyl-1,3-dihydroindolizin-4-ium-2-one Openeye Name: (3S)-3,5,7-triphenyl-1,3-dihydroindolizin-4-ium-2-one CAS Name: (3S)-3,5,7-triphenyl-1,3-dihydroindolizin-4-ium-2-one IUPAC Name: (3S)-3,5,7-triphenyl-1,3-dihydroindolizin-4-ium-2-one Traditional Name: (3S)-3,5,7-triphenyl-1,3-dihydroindolizin-4-ium-2-one Formula: C26H20NO+ MolecularWeight: 362.4431

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=[N+]2C(C1=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC(=CC(=[N+]2[C@H](C1=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20NO/c28-25-18-23-16-22(19-10-4-1-5-11-19)17-24(20-12-6-2-7-13-20)27(23)26(25)21-14-8-3-9-15-21/h1-17,26H,18H2/q+1/t26-/m0/s1