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

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

Systemtic Name:(4Z)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(4-propan-2-ylphenyl)-1-pyrimidin-2-yl-pyrrolidine-2,3-dione
Openeye Name:(4Z)-4-[hydroxy(p-tolyl)methylene]-5-(4-isopropylphenyl)-1-pyrimidin-2-yl-pyrrolidine-2,3-dione
CAS Name:(4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-propan-2-ylphenyl)-1-(2-pyrimidinyl)pyrrolidine-2,3-dione
IUPAC Name:(4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-propan-2-ylphenyl)-1-pyrimidin-2-ylpyrrolidine-2,3-dione
Traditional Name:(4Z)-4-[hydroxy(p-tolyl)methylene]-5-p-cumenyl-1-(2-pyrimidyl)pyrrolidine-2,3-quinone
Formula: C25H23N3O3
MolecularWeight: 413.46842
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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(C=C4)C(C)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(C=C4)C(C)C)/O


InChI

InChI=1S/C25H23N3O3/c1-15(2)17-9-11-18(12-10-17)21-20(22(29)19-7-5-16(3)6-8-19)23(30)24(31)28(21)25-26-13-4-14-27-25/h4-15,21,29H,1-3H3/b22-20-


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