(2S)-2-(1-oxidanidyl-6-phenyl-pyridin-1-ium-2-yl)-2,3-dihydropyran-4-one

Systemtic Name: (2S)-2-(1-oxidanidyl-6-phenyl-pyridin-1-ium-2-yl)-2,3-dihydropyran-4-one Openeye Name: (2S)-2-(1-oxido-6-phenyl-pyridin-1-ium-2-yl)-2,3-dihydropyran-4-one CAS Name: (2S)-2-(1-oxido-6-phenyl-2-pyridin-1-iumyl)-2,3-dihydropyran-4-one IUPAC Name: (2S)-2-(1-oxido-6-phenylpyridin-1-ium-2-yl)-2,3-dihydropyran-4-one Traditional Name: (2S)-2-(1-oxido-6-phenyl-pyridin-1-ium-2-yl)-2,3-dihydropyran-4-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC=CC1=O)C2=CC=CC(=[N+]2[O-])C3=CC=CC=C3

Isomeric SMILES

C1[C@H](OC=CC1=O)C2=CC=CC(=[N+]2[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H13NO3/c18-13-9-10-20-16(11-13)15-8-4-7-14(17(15)19)12-5-2-1-3-6-12/h1-10,16H,11H2/t16-/m0/s1