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

Systemtic Name: 2-[3-(4-methoxy-3-methyl-phenyl)carbonyl-2-(4-methylphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[4-(4-methoxy-3-methyl-benzoyl)-2,3-dioxo-5-(p-tolyl)pyrrolidin-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[3-[(4-methoxy-3-methylphenyl)-oxomethyl]-2-(4-methylphenyl)-4,5-dioxo-1-pyrrolidinyl]ethyl-dimethylammonium IUPAC Name: 2-[3-(4-methoxy-3-methylbenzoyl)-2-(4-methylphenyl)-4,5-dioxopyrrolidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[2,3-diketo-4-(4-methoxy-3-methyl-benzoyl)-5-(p-tolyl)pyrrolidino]ethyl-dimethyl-ammonium Formula: C24H29N2O4+ MolecularWeight: 409.49806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CC[NH+](C)C)C(=O)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CC[NH+](C)C)C(=O)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C24H28N2O4/c1-15-6-8-17(9-7-15)21-20(23(28)24(29)26(21)13-12-25(3)4)22(27)18-10-11-19(30-5)16(2)14-18/h6-11,14,20-21H,12-13H2,1-5H3/p+1