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

Systemtic Name: (4Z)-5-(3-bromophenyl)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(3-bromophenyl)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione CAS Name: (4Z)-5-(3-bromophenyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-(2-pyrimidinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(3-bromophenyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-pyrimidin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(3-bromophenyl)-4-[hydroxy(p-phenetyl)methylene]-1-(2-pyrimidyl)pyrrolidine-2,3-quinone Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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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)Br)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)Br)/O

InChI

InChI=1S/C23H18BrN3O4/c1-2-31-17-9-7-14(8-10-17)20(28)18-19(15-5-3-6-16(24)13-15)27(22(30)21(18)29)23-25-11-4-12-26-23/h3-13,19,28H,2H2,1H3/b20-18-