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

Systemtic Name: 5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-1-(pyridin-1-ium-4-ylmethyl)pyrrolidine-2,3-dione Openeye Name: 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-(pyridin-1-ium-4-ylmethyl)pyrrolidine-2,3-dione CAS Name: 5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-1-(4-pyridin-1-iumylmethyl)pyrrolidine-2,3-dione IUPAC Name: 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-(pyridin-1-ium-4-ylmethyl)pyrrolidine-2,3-dione Traditional Name: 5-(4-methoxyphenyl)-4-p-anisoyl-1-(pyridin-1-ium-4-ylmethyl)pyrrolidine-2,3-quinone Formula: C25H23N2O5+ MolecularWeight: 431.46052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CC3=CC=[NH+]C=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=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/C25H22N2O5/c1-31-19-7-3-17(4-8-19)22-21(23(28)18-5-9-20(32-2)10-6-18)24(29)25(30)27(22)15-16-11-13-26-14-12-16/h3-14,21-22H,15H2,1-2H3/p+1