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

Systemtic Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-3-(4-methoxy-2-methyl-phenyl)carbonyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-3-(4-methoxy-2-methyl-benzoyl)-4,5-dioxo-pyrrolidin-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[2-(4-ethoxy-3-methoxyphenyl)-3-[(4-methoxy-2-methylphenyl)-oxomethyl]-4,5-dioxo-1-pyrrolidinyl]ethyl-dimethylammonium IUPAC Name: 2-[2-(4-ethoxy-3-methoxyphenyl)-3-(4-methoxy-2-methylbenzoyl)-4,5-dioxopyrrolidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-4,5-diketo-3-(4-methoxy-2-methyl-benzoyl)pyrrolidino]ethyl-dimethyl-ammonium Formula: C26H33N2O6+ MolecularWeight: 469.55002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(C(=O)C(=O)N2CC[NH+](C)C)C(=O)C3=C(C=C(C=C3)OC)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(C(=O)C(=O)N2CC[NH+](C)C)C(=O)C3=C(C=C(C=C3)OC)C)OC

InChI

InChI=1S/C26H32N2O6/c1-7-34-20-11-8-17(15-21(20)33-6)23-22(25(30)26(31)28(23)13-12-27(3)4)24(29)19-10-9-18(32-5)14-16(19)2/h8-11,14-15,22-23H,7,12-13H2,1-6H3/p+1