(2R,3S)-2,3-diphenyl-4-(phenylmethylidene)-2,3-dihydro-1,4-oxazin-4-ium-6-olate

Systemtic Name: (2R,3S)-2,3-diphenyl-4-(phenylmethylidene)-2,3-dihydro-1,4-oxazin-4-ium-6-olate Openeye Name: (2R,3S)-4-benzylidene-2,3-diphenyl-2,3-dihydro-1,4-oxazin-4-ium-6-olate CAS Name: (2R,3S)-2,3-diphenyl-4-(phenylmethylene)-2,3-dihydro-1,4-oxazin-4-ium-6-olate IUPAC Name: (2R,3S)-4-benzylidene-2,3-diphenyl-2,3-dihydro-1,4-oxazin-4-ium-6-olate Traditional Name: (2R,3S)-4-benzal-2,3-diphenyl-2,3-dihydro-1,4-oxazin-4-ium-6-olate Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[N+]2C=C(OC(C2C3=CC=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO2/c25-21-17-24(16-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)23(26-21)20-14-8-3-9-15-20/h1-17,22-23H/t22-,23+/m0/s1