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

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

Systemtic Name:3-[3-(4-methoxy-2-methyl-phenyl)carbonyl-2-(2-methoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]propyl-dimethyl-azanium
Openeye Name:3-[3-(4-methoxy-2-methyl-benzoyl)-2-(2-methoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]propyl-dimethyl-ammonium
CAS Name:3-[3-[(4-methoxy-2-methylphenyl)-oxomethyl]-2-(2-methoxyphenyl)-4,5-dioxo-1-pyrrolidinyl]propyl-dimethylammonium
IUPAC Name:3-[3-(4-methoxy-2-methylbenzoyl)-2-(2-methoxyphenyl)-4,5-dioxopyrrolidin-1-yl]propyl-dimethylazanium
Traditional Name:3-[2,3-diketo-4-(4-methoxy-2-methyl-benzoyl)-5-(2-methoxyphenyl)pyrrolidino]propyl-dimethyl-ammonium
Formula: C25H31N2O5+
MolecularWeight: 439.52404
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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=CC=C3OC


Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)C2C(N(C(=O)C2=O)CCC[NH+](C)C)C3=CC=CC=C3OC


InChI

InChI=1S/C25H30N2O5/c1-16-15-17(31-4)11-12-18(16)23(28)21-22(19-9-6-7-10-20(19)32-5)27(25(30)24(21)29)14-8-13-26(2)3/h6-7,9-12,15,21-22H,8,13-14H2,1-5H3/p+1


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