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1-[3-(1H-imidazol-3-ium-3-yl)propyl]-4-(3-methoxyphenyl)carbonyl-5-pyridin-1-ium-3-yl-pyrrolidine-2,3-dione

1-[3-(1H-imidazol-3-ium-3-yl)propyl]-4-(3-methoxyphenyl)carbonyl-5-pyridin-1-ium-3-yl-pyrrolidine-2,3-dione

Systemtic Name:1-[3-(1H-imidazol-3-ium-3-yl)propyl]-4-(3-methoxyphenyl)carbonyl-5-pyridin-1-ium-3-yl-pyrrolidine-2,3-dione
Openeye Name:1-[3-(1H-imidazol-3-ium-3-yl)propyl]-4-(3-methoxybenzoyl)-5-pyridin-1-ium-3-yl-pyrrolidine-2,3-dione
CAS Name:1-[3-(1H-imidazol-3-ium-3-yl)propyl]-4-[(3-methoxyphenyl)-oxomethyl]-5-(3-pyridin-1-iumyl)pyrrolidine-2,3-dione
IUPAC Name:1-[3-(1H-imidazol-3-ium-3-yl)propyl]-4-(3-methoxybenzoyl)-5-pyridin-1-ium-3-ylpyrrolidine-2,3-dione
Traditional Name:1-[3-(1H-imidazol-3-ium-3-yl)propyl]-4-m-anisoyl-5-pyridin-1-ium-3-yl-pyrrolidine-2,3-quinone
Formula: C23H24N4O4+2
MolecularWeight: 420.46106
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2C(N(C(=O)C2=O)CCC[N+]3=CNC=C3)C4=C[NH+]=CC=C4


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2C(N(C(=O)C2=O)CCC[N+]3=CNC=C3)C4=C[NH+]=CC=C4


InChI

InChI=1S/C23H22N4O4/c1-31-18-7-2-5-16(13-18)21(28)19-20(17-6-3-8-24-14-17)27(23(30)22(19)29)11-4-10-26-12-9-25-15-26/h2-3,5-9,12-15,19-20H,4,10-11H2,1H3/p+2


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