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

Systemtic Name: (4Z)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-phenyl-1-pyrimidin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-5-phenyl-1-pyrimidin-2-yl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-phenyl-1-(2-pyrimidinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-phenyl-1-pyrimidin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(p-phenetyl)methylene]-5-phenyl-1-(2-pyrimidyl)pyrrolidine-2,3-quinone Formula: C23H19N3O4 MolecularWeight: 401.41466

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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=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4/c1-2-30-17-11-9-16(10-12-17)20(27)18-19(15-7-4-3-5-8-15)26(22(29)21(18)28)23-24-13-6-14-25-23/h3-14,19,27H,2H2,1H3/b20-18-