3-(benzimidazol-1-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(benzimidazol-1-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(benzimidazol-1-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(1-benzimidazolyl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(benzimidazol-1-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(benzimidazol-1-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O3/c1-24-13-8-6-12(7-9-13)21-17(22)10-16(18(21)23)20-11-19-14-4-2-3-5-15(14)20/h2-9,11,16H,10H2,1H3