5-(4-dimethylaminophenyl)-4-(4-methoxyphenyl)carbonyl-1-(pyridin-1-ium-4-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: 5-(4-dimethylaminophenyl)-4-(4-methoxyphenyl)carbonyl-1-(pyridin-1-ium-4-ylmethyl)pyrrolidine-2,3-dione Openeye Name: 5-(4-dimethylaminophenyl)-4-(4-methoxybenzoyl)-1-(pyridin-1-ium-4-ylmethyl)pyrrolidine-2,3-dione CAS Name: 5-(4-dimethylaminophenyl)-4-[(4-methoxyphenyl)-oxomethyl]-1-(4-pyridin-1-iumylmethyl)pyrrolidine-2,3-dione IUPAC Name: 5-(4-dimethylaminophenyl)-4-(4-methoxybenzoyl)-1-(pyridin-1-ium-4-ylmethyl)pyrrolidine-2,3-dione Traditional Name: 5-(4-dimethylaminophenyl)-4-p-anisoyl-1-(pyridin-1-ium-4-ylmethyl)pyrrolidine-2,3-quinone Formula: C26H26N3O4+ MolecularWeight: 444.50234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(C(=O)C(=O)N2CC3=CC=[NH+]C=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C(C(=O)C(=O)N2CC3=CC=[NH+]C=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O4/c1-28(2)20-8-4-18(5-9-20)23-22(24(30)19-6-10-21(33-3)11-7-19)25(31)26(32)29(23)16-17-12-14-27-15-13-17/h4-15,22-23H,16H2,1-3H3/p+1