3-ethanoyl-2-(4-methylphenyl)-4-oxidanyl-1-pyridin-1-ium-2-yl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-2-(4-methylphenyl)-4-oxidanyl-1-pyridin-1-ium-2-yl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(p-tolyl)-1-pyridin-1-ium-2-yl-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(4-methylphenyl)-1-(2-pyridin-1-iumyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(4-methylphenyl)-1-pyridin-1-ium-2-yl-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-(p-tolyl)-1-pyridin-1-ium-2-yl-3-pyrrolin-2-one Formula: C18H17N2O3+ MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=[NH+]3)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=[NH+]3)O)C(=O)C

InChI

InChI=1S/C18H16N2O3/c1-11-6-8-13(9-7-11)16-15(12(2)21)17(22)18(23)20(16)14-5-3-4-10-19-14/h3-10,16,22H,1-2H3/p+1