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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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