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

Systemtic Name: 3-[2-(4-ethylphenyl)-3-(4-methoxy-3-methyl-phenyl)carbonyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]propyl-dimethyl-azanium Openeye Name: 3-[2-(4-ethylphenyl)-3-(4-methoxy-3-methyl-benzoyl)-4,5-dioxo-pyrrolidin-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[2-(4-ethylphenyl)-3-[(4-methoxy-3-methylphenyl)-oxomethyl]-4,5-dioxo-1-pyrrolidinyl]propyl-dimethylammonium IUPAC Name: 3-[2-(4-ethylphenyl)-3-(4-methoxy-3-methylbenzoyl)-4,5-dioxopyrrolidin-1-yl]propyl-dimethylazanium Traditional Name: 3-[2-(4-ethylphenyl)-4,5-diketo-3-(4-methoxy-3-methyl-benzoyl)pyrrolidino]propyl-dimethyl-ammonium Formula: C26H33N2O4+ MolecularWeight: 437.55122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CCC[NH+](C)C)C(=O)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CCC[NH+](C)C)C(=O)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C26H32N2O4/c1-6-18-8-10-19(11-9-18)23-22(24(29)20-12-13-21(32-5)17(2)16-20)25(30)26(31)28(23)15-7-14-27(3)4/h8-13,16,22-23H,6-7,14-15H2,1-5H3/p+1