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

Systemtic Name: 1-(4-methoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-pyridin-1-ium-3-yl-pyrrolidine-2,3-dione Openeye Name: 4-[hydroxy(p-tolyl)methylene]-1-(4-methoxyphenyl)-5-pyridin-1-ium-3-yl-pyrrolidine-2,3-dione CAS Name: 4-[hydroxy-(4-methylphenyl)methylidene]-1-(4-methoxyphenyl)-5-(3-pyridin-1-iumyl)pyrrolidine-2,3-dione IUPAC Name: 4-[hydroxy-(4-methylphenyl)methylidene]-1-(4-methoxyphenyl)-5-pyridin-1-ium-3-ylpyrrolidine-2,3-dione Traditional Name: 4-[hydroxy(p-tolyl)methylene]-1-(4-methoxyphenyl)-5-pyridin-1-ium-3-yl-pyrrolidine-2,3-quinone Formula: C24H21N2O4+ MolecularWeight: 401.43454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=C(C=C3)OC)C4=C[NH+]=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=C(C=C3)OC)C4=C[NH+]=CC=C4)O

InChI

InChI=1S/C24H20N2O4/c1-15-5-7-16(8-6-15)22(27)20-21(17-4-3-13-25-14-17)26(24(29)23(20)28)18-9-11-19(30-2)12-10-18/h3-14,21,27H,1-2H3/p+1