3-[(2-methoxyphenyl)amino]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[(2-methoxyphenyl)amino]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-(2-methoxyanilino)-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-(2-methoxyanilino)-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-(2-methoxyanilino)-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-(o-anisidino)-1-phenyl-pyrrolidine-2,5-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c1-22-15-10-6-5-9-13(15)18-14-11-16(20)19(17(14)21)12-7-3-2-4-8-12/h2-10,14,18H,11H2,1H3