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

Systemtic Name: (4Z)-5-(4-tert-butylphenyl)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-tert-butylphenyl)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-tert-butylphenyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-(2-pyrimidinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-tert-butylphenyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-pyrimidin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-tert-butylphenyl)-4-[hydroxy(p-phenetyl)methylene]-1-(2-pyrimidyl)pyrrolidine-2,3-quinone Formula: C27H27N3O4 MolecularWeight: 457.52098

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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=C(C=C4)C(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4/c1-5-34-20-13-9-18(10-14-20)23(31)21-22(17-7-11-19(12-8-17)27(2,3)4)30(25(33)24(21)32)26-28-15-6-16-29-26/h6-16,22,31H,5H2,1-4H3/b23-21-