(4Z)-1-(2-hydroxyethyl)-4-[1-(2-hydroxyethylamino)ethylidene]-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-1-(2-hydroxyethyl)-4-[1-(2-hydroxyethylamino)ethylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-1-(2-hydroxyethyl)-4-[1-(2-hydroxyethylamino)ethylidene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-1-(2-hydroxyethyl)-4-[1-(2-hydroxyethylamino)ethylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-1-(2-hydroxyethyl)-4-[1-(2-hydroxyethylamino)ethylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-1-(2-hydroxyethyl)-4-[1-(2-hydroxyethylamino)ethylidene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(N(C(=O)C1=O)CCO)C2=CC=CC=C2)NCCO

Isomeric SMILES

C/C(=C/1\C(N(C(=O)C1=O)CCO)C2=CC=CC=C2)/NCCO

InChI

InChI=1S/C16H20N2O4/c1-11(17-7-9-19)13-14(12-5-3-2-4-6-12)18(8-10-20)16(22)15(13)21/h2-6,14,17,19-20H,7-10H2,1H3/b13-11-