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

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

Systemtic Name:3-[2-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)carbonyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]propyl-dimethyl-azanium
Openeye Name:3-[2-(4-dimethylaminophenyl)-3-(4-methoxybenzoyl)-4,5-dioxo-pyrrolidin-1-yl]propyl-dimethyl-ammonium
CAS Name:3-[2-(4-dimethylaminophenyl)-3-[(4-methoxyphenyl)-oxomethyl]-4,5-dioxo-1-pyrrolidinyl]propyl-dimethylammonium
IUPAC Name:3-[2-(4-dimethylaminophenyl)-3-(4-methoxybenzoyl)-4,5-dioxopyrrolidin-1-yl]propyl-dimethylazanium
Traditional Name:3-[2-(4-dimethylaminophenyl)-4,5-diketo-3-p-anisoyl-pyrrolidino]propyl-dimethyl-ammonium
Formula: C25H32N3O4+
MolecularWeight: 438.53928
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C(C(C(=O)C1=O)C(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)N(C)C


Isomeric SMILES

C[NH+](C)CCCN1C(C(C(=O)C1=O)C(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C25H31N3O4/c1-26(2)15-6-16-28-22(17-7-11-19(12-8-17)27(3)4)21(24(30)25(28)31)23(29)18-9-13-20(32-5)14-10-18/h7-14,21-22H,6,15-16H2,1-5H3/p+1


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