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

Systemtic Name: (4Z)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-(4-methylphenyl)-1-pyrimidin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-5-(p-tolyl)-1-pyrimidin-2-yl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(4-methylphenyl)-1-(2-pyrimidinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(4-methylphenyl)-1-pyrimidin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(p-phenetyl)methylene]-5-(p-tolyl)-1-(2-pyrimidyl)pyrrolidine-2,3-quinone Formula: C24H21N3O4 MolecularWeight: 415.44124

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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)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)/O

InChI

InChI=1S/C24H21N3O4/c1-3-31-18-11-9-17(10-12-18)21(28)19-20(16-7-5-15(2)6-8-16)27(23(30)22(19)29)24-25-13-4-14-26-24/h4-14,20,28H,3H2,1-2H3/b21-19-