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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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