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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(4-ethoxyanilino)-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(4-ethoxyanilino)-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-ethoxyanilino)-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione Traditional Name: 1-(4-hydroxyphenyl)-3-(p-phenetidino)pyrrolidine-2,5-quinone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)O

InChI

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