(4E)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-(phenylmethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-(phenylmethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-1-benzyl-4-[(3-ethoxyphenyl)-hydroxy-methylene]-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-(phenylmethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4E)-1-benzyl-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-1-benzyl-4-[hydroxy(m-phenetyl)methylene]-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CC3=CC=CC=C3)C4=CC=CS4)O

Isomeric SMILES

CCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CC3=CC=CC=C3)C4=CC=CS4)/O

InChI

InChI=1S/C24H21NO4S/c1-2-29-18-11-6-10-17(14-18)22(26)20-21(19-12-7-13-30-19)25(24(28)23(20)27)15-16-8-4-3-5-9-16/h3-14,21,26H,2,15H2,1H3/b22-20+