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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CC(=O)N(C2=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC2CC(=O)N(C2=O)C3=CC=CC=C3OC

InChI

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