1-ethanoyl-5-oxidanyl-4-phenyl-2-pyridin-1-ium-1-yl-2H-pyrrol-3-one

Systemtic Name: 1-ethanoyl-5-oxidanyl-4-phenyl-2-pyridin-1-ium-1-yl-2H-pyrrol-3-one Openeye Name: 1-acetyl-5-hydroxy-4-phenyl-2-pyridin-1-ium-1-yl-2H-pyrrol-3-one CAS Name: 1-acetyl-5-hydroxy-4-phenyl-2-(1-pyridin-1-iumyl)-2H-pyrrol-3-one IUPAC Name: 1-acetyl-5-hydroxy-4-phenyl-2-pyridin-1-ium-1-yl-2H-pyrrol-3-one Traditional Name: 1-acetyl-5-hydroxy-4-phenyl-2-pyridin-1-ium-1-yl-2-pyrrolin-3-one Formula: C17H15N2O3+ MolecularWeight: 295.3126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C(=C1O)C2=CC=CC=C2)[N+]3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(C(=O)C(=C1O)C2=CC=CC=C2)[N+]3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-12(20)19-16(18-10-6-3-7-11-18)15(21)14(17(19)22)13-8-4-2-5-9-13/h2-11,16H,1H3/p+1