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

Systemtic Name: 2-[3-(4-methoxyphenyl)carbonyl-2-(4-methylphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[4-(4-methoxybenzoyl)-2,3-dioxo-5-(p-tolyl)pyrrolidin-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[3-[(4-methoxyphenyl)-oxomethyl]-2-(4-methylphenyl)-4,5-dioxo-1-pyrrolidinyl]ethyl-dimethylammonium IUPAC Name: 2-[3-(4-methoxybenzoyl)-2-(4-methylphenyl)-4,5-dioxopyrrolidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[2,3-diketo-4-p-anisoyl-5-(p-tolyl)pyrrolidino]ethyl-dimethyl-ammonium Formula: C23H27N2O4+ MolecularWeight: 395.47148

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-15-5-7-16(8-6-15)20-19(21(26)17-9-11-18(29-4)12-10-17)22(27)23(28)25(20)14-13-24(2)3/h5-12,19-20H,13-14H2,1-4H3/p+1