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

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

Systemtic Name:(4Z)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-(4-propan-2-ylphenyl)-1-pyrimidin-2-yl-pyrrolidine-2,3-dione
Openeye Name:(4Z)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-5-(4-isopropylphenyl)-1-pyrimidin-2-yl-pyrrolidine-2,3-dione
CAS Name:(4Z)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(4-propan-2-ylphenyl)-1-(2-pyrimidinyl)pyrrolidine-2,3-dione
IUPAC Name:(4Z)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(4-propan-2-ylphenyl)-1-pyrimidin-2-ylpyrrolidine-2,3-dione
Traditional Name:(4Z)-4-[hydroxy(p-phenetyl)methylene]-5-p-cumenyl-1-(2-pyrimidyl)pyrrolidine-2,3-quinone
Formula: C26H25N3O4
MolecularWeight: 443.4944
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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)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)/O


InChI

InChI=1S/C26H25N3O4/c1-4-33-20-12-10-19(11-13-20)23(30)21-22(18-8-6-17(7-9-18)16(2)3)29(25(32)24(21)31)26-27-14-5-15-28-26/h5-16,22,30H,4H2,1-3H3/b23-21-


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