(4Z)-4-[ethoxy(oxidanyl)methylidene]-5-methoxy-5-phenyl-1-propan-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[ethoxy(oxidanyl)methylidene]-5-methoxy-5-phenyl-1-propan-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[ethoxy(hydroxy)methylene]-1-isopropyl-5-methoxy-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[ethoxy(hydroxy)methylidene]-5-methoxy-5-phenyl-1-propan-2-ylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[ethoxy(hydroxy)methylidene]-5-methoxy-5-phenyl-1-propan-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[ethoxy(hydroxy)methylene]-1-isopropyl-5-methoxy-5-phenyl-pyrrolidine-2,3-quinone Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C(=O)N(C1(C2=CC=CC=C2)OC)C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO5/c1-5-23-16(21)13-14(19)15(20)18(11(2)3)17(13,22-4)12-9-7-6-8-10-12/h6-11,21H,5H2,1-4H3/b16-13+