5-(3-bromophenyl)-4-(3-methoxyphenyl)carbonyl-1-pyridin-1-ium-2-yl-pyrrolidine-2,3-dione

Systemtic Name: 5-(3-bromophenyl)-4-(3-methoxyphenyl)carbonyl-1-pyridin-1-ium-2-yl-pyrrolidine-2,3-dione Openeye Name: 5-(3-bromophenyl)-4-(3-methoxybenzoyl)-1-pyridin-1-ium-2-yl-pyrrolidine-2,3-dione CAS Name: 5-(3-bromophenyl)-4-[(3-methoxyphenyl)-oxomethyl]-1-(2-pyridin-1-iumyl)pyrrolidine-2,3-dione IUPAC Name: 5-(3-bromophenyl)-4-(3-methoxybenzoyl)-1-pyridin-1-ium-2-ylpyrrolidine-2,3-dione Traditional Name: 5-(3-bromophenyl)-4-m-anisoyl-1-pyridin-1-ium-2-yl-pyrrolidine-2,3-quinone Formula: C23H18BrN2O4+ MolecularWeight: 466.30402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN2O4/c1-30-17-9-5-7-15(13-17)21(27)19-20(14-6-4-8-16(24)12-14)26(23(29)22(19)28)18-10-2-3-11-25-18/h2-13,19-20H,1H3/p+1