(5R)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-phenyl-1-(2-piperazine-1,4-diium-1-ylethyl)pyrrolidine-2,3-dione

Systemtic Name: (5R)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-phenyl-1-(2-piperazine-1,4-diium-1-ylethyl)pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-phenyl-1-(2-piperazine-1,4-diium-1-ylethyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-phenyl-1-[2-(1-piperazine-1,4-diiumyl)ethyl]pyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-phenyl-1-(2-piperazine-1,4-diium-1-ylethyl)pyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-phenyl-1-(2-piperazine-1,4-diium-1-ylethyl)pyrrolidine-2,3-quinone Formula: C24H29N3O4+2 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC[NH+]3CC[NH2+]CC3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CC[NH+]3CC[NH2+]CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H27N3O4/c1-31-19-9-7-18(8-10-19)22(28)20-21(17-5-3-2-4-6-17)27(24(30)23(20)29)16-15-26-13-11-25-12-14-26/h2-10,21,25,28H,11-16H2,1H3/p+2/t21-/m1/s1