2-[2-(2,5-dimethoxyphenyl)-3-(4-methoxy-2-methyl-phenyl)carbonyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-(2,5-dimethoxyphenyl)-3-(4-methoxy-2-methyl-phenyl)carbonyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[2-(2,5-dimethoxyphenyl)-3-(4-methoxy-2-methyl-benzoyl)-4,5-dioxo-pyrrolidin-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[2-(2,5-dimethoxyphenyl)-3-[(4-methoxy-2-methylphenyl)-oxomethyl]-4,5-dioxo-1-pyrrolidinyl]ethyl-dimethylammonium IUPAC Name: 2-[2-(2,5-dimethoxyphenyl)-3-(4-methoxy-2-methylbenzoyl)-4,5-dioxopyrrolidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[2-(2,5-dimethoxyphenyl)-4,5-diketo-3-(4-methoxy-2-methyl-benzoyl)pyrrolidino]ethyl-dimethyl-ammonium Formula: C25H31N2O6+ MolecularWeight: 455.52344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2C(N(C(=O)C2=O)CC[NH+](C)C)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)C2C(N(C(=O)C2=O)CC[NH+](C)C)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C25H30N2O6/c1-15-13-16(31-4)7-9-18(15)23(28)21-22(19-14-17(32-5)8-10-20(19)33-6)27(12-11-26(2)3)25(30)24(21)29/h7-10,13-14,21-22H,11-12H2,1-6H3/p+1