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

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

Systemtic Name:(4Z)-5-(5-methylfuran-2-yl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione
Openeye Name:(4Z)-4-[hydroxy(p-tolyl)methylene]-5-(5-methyl-2-furyl)-1-pyrimidin-2-yl-pyrrolidine-2,3-dione
CAS Name:(4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(5-methyl-2-furanyl)-1-(2-pyrimidinyl)pyrrolidine-2,3-dione
IUPAC Name:(4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(5-methylfuran-2-yl)-1-pyrimidin-2-ylpyrrolidine-2,3-dione
Traditional Name:(4Z)-4-[hydroxy(p-tolyl)methylene]-5-(5-methyl-2-furyl)-1-(2-pyrimidyl)pyrrolidine-2,3-quinone
Formula: C21H17N3O4
MolecularWeight: 375.37738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CC=N3)C4=CC=C(O4)C)O


Isomeric SMILES

CC1=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/C21H17N3O4/c1-12-4-7-14(8-5-12)18(25)16-17(15-9-6-13(2)28-15)24(20(27)19(16)26)21-22-10-3-11-23-21/h3-11,17,25H,1-2H3/b18-16-


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