3-[(4-methoxyphenyl)amino]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-(4-methoxyanilino)-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-(4-methoxyanilino)-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-(p-anisidino)-1-phenyl-pyrrolidine-2,5-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

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