5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-1-(2-morpholin-4-ium-4-ylethyl)pyrrolidine-2,3-dione

Systemtic Name: 5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-1-(2-morpholin-4-ium-4-ylethyl)pyrrolidine-2,3-dione Openeye Name: 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-(2-morpholin-4-ium-4-ylethyl)pyrrolidine-2,3-dione CAS Name: 5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-1-[2-(4-morpholin-4-iumyl)ethyl]pyrrolidine-2,3-dione IUPAC Name: 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-(2-morpholin-4-ium-4-ylethyl)pyrrolidine-2,3-dione Traditional Name: 5-(4-methoxyphenyl)-1-(2-morpholin-4-ium-4-ylethyl)-4-p-anisoyl-pyrrolidine-2,3-quinone Formula: C25H29N2O6+ MolecularWeight: 453.50756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CC[NH+]3CCOCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CC[NH+]3CCOCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N2O6/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)12-11-26-13-15-33-16-14-26/h3-10,21-22H,11-16H2,1-2H3/p+1