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

Systemtic Name: 1-(2-methoxyphenyl)-3-[(4-methoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 3-(4-methoxyanilino)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(4-methoxyanilino)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 1-(2-methoxyphenyl)-3-(p-anisidino)pyrrolidine-2,5-quinone Formula: C18H18N2O4 MolecularWeight: 326.34652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O4/c1-23-13-9-7-12(8-10-13)19-14-11-17(21)20(18(14)22)15-5-3-4-6-16(15)24-2/h3-10,14,19H,11H2,1-2H3