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

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

Systemtic Name:(4Z)-5-(4-methylphenyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione
Openeye Name:(4Z)-4-[hydroxy-(4-isopropoxyphenyl)methylene]-5-(p-tolyl)-1-(2-pyridyl)pyrrolidine-2,3-dione
CAS Name:(4Z)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-5-(4-methylphenyl)-1-(2-pyridinyl)pyrrolidine-2,3-dione
IUPAC Name:(4Z)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-5-(4-methylphenyl)-1-pyridin-2-ylpyrrolidine-2,3-dione
Traditional Name:(4Z)-4-[hydroxy-(4-isopropoxyphenyl)methylene]-5-(p-tolyl)-1-(2-pyridyl)pyrrolidine-2,3-quinone
Formula: C26H24N2O4
MolecularWeight: 428.47976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OC(C)C)O)C(=O)C(=O)N2C4=CC=CC=N4


Isomeric SMILES

CC1=CC=C(C=C1)C2/C(=C(\C3=CC=C(C=C3)OC(C)C)/O)/C(=O)C(=O)N2C4=CC=CC=N4


InChI

InChI=1S/C26H24N2O4/c1-16(2)32-20-13-11-19(12-14-20)24(29)22-23(18-9-7-17(3)8-10-18)28(26(31)25(22)30)21-6-4-5-15-27-21/h4-16,23,29H,1-3H3/b24-22-


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