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

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

Systemtic Name:(4Z)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-(5-methylfuran-2-yl)-1-pyrimidin-2-yl-pyrrolidine-2,3-dione
Openeye Name:(4Z)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(5-methyl-2-furyl)-1-pyrimidin-2-yl-pyrrolidine-2,3-dione
CAS Name:(4Z)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(5-methyl-2-furanyl)-1-(2-pyrimidinyl)pyrrolidine-2,3-dione
IUPAC Name:(4Z)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(5-methylfuran-2-yl)-1-pyrimidin-2-ylpyrrolidine-2,3-dione
Traditional Name:(4Z)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(5-methyl-2-furyl)-1-(2-pyrimidyl)pyrrolidine-2,3-quinone
Formula: C21H17N3O5
MolecularWeight: 391.37678
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(=C(C3=CC=C(C=C3)OC)O)C(=O)C(=O)N2C4=NC=CC=N4


Isomeric SMILES

CC1=CC=C(O1)C2/C(=C(\C3=CC=C(C=C3)OC)/O)/C(=O)C(=O)N2C4=NC=CC=N4


InChI

InChI=1S/C21H17N3O5/c1-12-4-9-15(29-12)17-16(18(25)13-5-7-14(28-2)8-6-13)19(26)20(27)24(17)21-22-10-3-11-23-21/h3-11,17,25H,1-2H3/b18-16-


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