5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-1-(2-piperazine-1,4-diium-1-ylethyl)pyrrolidine-2,3-dione

Systemtic Name: 5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-1-(2-piperazine-1,4-diium-1-ylethyl)pyrrolidine-2,3-dione Openeye Name: 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-(2-piperazine-1,4-diium-1-ylethyl)pyrrolidine-2,3-dione CAS Name: 5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-1-[2-(1-piperazine-1,4-diiumyl)ethyl]pyrrolidine-2,3-dione IUPAC Name: 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-(2-piperazine-1,4-diium-1-ylethyl)pyrrolidine-2,3-dione Traditional Name: 5-(4-methoxyphenyl)-4-p-anisoyl-1-(2-piperazine-1,4-diium-1-ylethyl)pyrrolidine-2,3-quinone Formula: C25H31N3O5+2 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CC[NH+]3CC[NH2+]CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CC[NH+]3CC[NH2+]CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O5/c1-32-19-7-3-17(4-8-19)22-21(23(29)18-5-9-20(33-2)10-6-18)24(30)25(31)28(22)16-15-27-13-11-26-12-14-27/h3-10,21-22,26H,11-16H2,1-2H3/p+2