(3R)-1-(4-methoxyphenyl)-3-[4-[(3R)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperazine-1,4-diium-1-yl]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-methoxyphenyl)-3-[4-[(3R)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperazine-1,4-diium-1-yl]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-methoxyphenyl)-3-[4-[(3R)-1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]piperazine-1,4-diium-1-yl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-methoxyphenyl)-3-[4-[(3R)-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazine-1,4-diiumyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-methoxyphenyl)-3-[4-[(3R)-1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]piperazine-1,4-diium-1-yl]pyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-[(3R)-2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]piperazine-1,4-diium-1-yl]-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C26H30N4O6+2 MolecularWeight: 494.5396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH+]3CC[NH+](CC3)C4CC(=O)N(C4=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH+]3CC[NH+](CC3)[C@@H]4CC(=O)N(C4=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H28N4O6/c1-35-19-7-3-17(4-8-19)29-23(31)15-21(25(29)33)27-11-13-28(14-12-27)22-16-24(32)30(26(22)34)18-5-9-20(36-2)10-6-18/h3-10,21-22H,11-16H2,1-2H3/p+2/t21-,22-/m1/s1