(2R,3S)-4-[(4-methoxyphenyl)methylidene]-2,3-diphenyl-2,3-dihydro-1,4-oxazin-4-ium-6-ol

Systemtic Name: (2R,3S)-4-[(4-methoxyphenyl)methylidene]-2,3-diphenyl-2,3-dihydro-1,4-oxazin-4-ium-6-ol Openeye Name: (2R,3S)-4-[(4-methoxyphenyl)methylene]-2,3-diphenyl-2,3-dihydro-1,4-oxazin-4-ium-6-ol CAS Name: (2R,3S)-4-[(4-methoxyphenyl)methylidene]-2,3-diphenyl-2,3-dihydro-1,4-oxazin-4-ium-6-ol IUPAC Name: (2R,3S)-4-[(4-methoxyphenyl)methylidene]-2,3-diphenyl-2,3-dihydro-1,4-oxazin-4-ium-6-ol Traditional Name: (2R,3S)-4-p-anisylidene-2,3-diphenyl-2,3-dihydro-1,4-oxazin-4-ium-6-ol Formula: C24H22NO3+ MolecularWeight: 372.43638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[N+]2C=C(OC(C2C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=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/C24H21NO3/c1-27-21-14-12-18(13-15-21)16-25-17-22(26)28-24(20-10-6-3-7-11-20)23(25)19-8-4-2-5-9-19/h2-17,23-24H,1H3/p+1/t23-,24+/m0/s1