(4E)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-1-(5-methyl-1,2-oxazol-3-yl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-1-(5-methyl-1,2-oxazol-3-yl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-1-(5-methylisoxazol-3-yl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-(5-methyl-3-isoxazolyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-(5-methyl-1,2-oxazol-3-yl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(p-phenetyl)methylene]-1-(5-methylisoxazol-3-yl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NOC(=C3)C)C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)C3=NOC(=C3)C)C4=CC=CC=C4)/O

InChI

InChI=1S/C23H20N2O5/c1-3-29-17-11-9-16(10-12-17)21(26)19-20(15-7-5-4-6-8-15)25(23(28)22(19)27)18-13-14(2)30-24-18/h4-13,20,26H,3H2,1-2H3/b21-19+