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

Systemtic Name: (4Z)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-1-pyrimidin-2-yl-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-1-pyrimidin-2-yl-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-(2-pyrimidinyl)-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-pyrimidin-2-yl-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(p-phenetyl)methylene]-1-(2-pyrimidyl)-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CC=N3)C4=CC=CS4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=NC=CC=N3)C4=CC=CS4)/O

InChI

InChI=1S/C21H17N3O4S/c1-2-28-14-8-6-13(7-9-14)18(25)16-17(15-5-3-12-29-15)24(20(27)19(16)26)21-22-10-4-11-23-21/h3-12,17,25H,2H2,1H3/b18-16-