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

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

Systemtic Name:(4Z)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-(5-methylfuran-2-yl)-1-pyrimidin-2-yl-pyrrolidine-2,3-dione
Openeye Name:(4Z)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-5-(5-methyl-2-furyl)-1-pyrimidin-2-yl-pyrrolidine-2,3-dione
CAS Name:(4Z)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(5-methyl-2-furanyl)-1-(2-pyrimidinyl)pyrrolidine-2,3-dione
IUPAC Name:(4Z)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(5-methylfuran-2-yl)-1-pyrimidin-2-ylpyrrolidine-2,3-dione
Traditional Name:(4Z)-4-[hydroxy(p-phenetyl)methylene]-5-(5-methyl-2-furyl)-1-(2-pyrimidyl)pyrrolidine-2,3-quinone
Formula: C22H19N3O5
MolecularWeight: 405.40336
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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(O4)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(O4)C)/O


InChI

InChI=1S/C22H19N3O5/c1-3-29-15-8-6-14(7-9-15)19(26)17-18(16-10-5-13(2)30-16)25(21(28)20(17)27)22-23-11-4-12-24-22/h4-12,18,26H,3H2,1-2H3/b19-17-


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