4-(4-methoxy-2-methyl-phenyl)carbonyl-5-pyridin-1-ium-3-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: 4-(4-methoxy-2-methyl-phenyl)carbonyl-5-pyridin-1-ium-3-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: 4-(4-methoxy-2-methyl-benzoyl)-5-pyridin-1-ium-3-yl-1-(3-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: 4-[(4-methoxy-2-methylphenyl)-oxomethyl]-5-(3-pyridin-1-iumyl)-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione IUPAC Name: 4-(4-methoxy-2-methylbenzoyl)-5-pyridin-1-ium-3-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: 4-(4-methoxy-2-methyl-benzoyl)-5-pyridin-1-ium-3-yl-1-(3-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C24H22N3O4+ MolecularWeight: 416.44918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2C(N(C(=O)C2=O)CC3=CN=CC=C3)C4=C[NH+]=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)C2C(N(C(=O)C2=O)CC3=CN=CC=C3)C4=C[NH+]=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-15-11-18(31-2)7-8-19(15)22(28)20-21(17-6-4-10-26-13-17)27(24(30)23(20)29)14-16-5-3-9-25-12-16/h3-13,20-21H,14H2,1-2H3/p+1