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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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