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

Systemtic Name: 4-[oxidanyl(phenyl)methylidene]-5-phenyl-1-(pyridin-1-ium-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: 4-[hydroxy(phenyl)methylene]-5-phenyl-1-(pyridin-1-ium-3-ylmethyl)pyrrolidine-2,3-dione CAS Name: 4-[hydroxy(phenyl)methylidene]-5-phenyl-1-(3-pyridin-1-iumylmethyl)pyrrolidine-2,3-dione IUPAC Name: 4-[hydroxy(phenyl)methylidene]-5-phenyl-1-(pyridin-1-ium-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: 4-[hydroxy(phenyl)methylene]-5-phenyl-1-(pyridin-1-ium-3-ylmethyl)pyrrolidine-2,3-quinone Formula: C23H19N2O3+ MolecularWeight: 371.40856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c26-21(18-11-5-2-6-12-18)19-20(17-9-3-1-4-10-17)25(23(28)22(19)27)15-16-8-7-13-24-14-16/h1-14,20,26H,15H2/p+1