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(4E)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-(5-methyl-1,2-oxazol-3-yl)-5-phenyl-pyrrolidine-2,3-dione

(4E)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-(5-methyl-1,2-oxazol-3-yl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name:(4E)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-(5-methyl-1,2-oxazol-3-yl)-5-phenyl-pyrrolidine-2,3-dione
Openeye Name:(4E)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(5-methylisoxazol-3-yl)-5-phenyl-pyrrolidine-2,3-dione
CAS Name:(4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(5-methyl-3-isoxazolyl)-5-phenylpyrrolidine-2,3-dione
IUPAC Name:(4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(5-methyl-1,2-oxazol-3-yl)-5-phenylpyrrolidine-2,3-dione
Traditional Name:(4E)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(5-methylisoxazol-3-yl)-5-phenyl-pyrrolidine-2,3-quinone
Formula: C22H18N2O5
MolecularWeight: 390.38872
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(C(=C(C3=CC(=CC=C3)OC)O)C(=O)C2=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NO1)N2C(/C(=C(/C3=CC(=CC=C3)OC)\O)/C(=O)C2=O)C4=CC=CC=C4


InChI

InChI=1S/C22H18N2O5/c1-13-11-17(23-29-13)24-19(14-7-4-3-5-8-14)18(21(26)22(24)27)20(25)15-9-6-10-16(12-15)28-2/h3-12,19,25H,1-2H3/b20-18+


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