5-(4-methylphenyl)-4-[oxidanyl(phenyl)methylidene]-1-(pyridin-1-ium-3-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: 5-(4-methylphenyl)-4-[oxidanyl(phenyl)methylidene]-1-(pyridin-1-ium-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: 4-[hydroxy(phenyl)methylene]-5-(p-tolyl)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidine-2,3-dione CAS Name: 4-[hydroxy(phenyl)methylidene]-5-(4-methylphenyl)-1-(3-pyridin-1-iumylmethyl)pyrrolidine-2,3-dione IUPAC Name: 4-[hydroxy(phenyl)methylidene]-5-(4-methylphenyl)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: 4-[hydroxy(phenyl)methylene]-5-(p-tolyl)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidine-2,3-quinone Formula: C24H21N2O3+ MolecularWeight: 385.43514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2CC4=C[NH+]=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2CC4=C[NH+]=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-16-9-11-18(12-10-16)21-20(22(27)19-7-3-2-4-8-19)23(28)24(29)26(21)15-17-6-5-13-25-14-17/h2-14,21,27H,15H2,1H3/p+1