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(5E)-5-[5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-one

(5E)-5-[5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-one

Systemtic Name:(5E)-5-[5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-one
Openeye Name:(5E)-5-[5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-2-benzoyl-3-methyl-benzofuran-6-one
CAS Name:(5E)-5-[5-(1,3-benzodioxol-5-yl)-3-pyrazolidinylidene]-2-benzoyl-3-methyl-6-benzofuranone
IUPAC Name:(5E)-5-[5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-2-benzoyl-3-methyl-1-benzofuran-6-one
Traditional Name:(5E)-5-[5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-2-benzoyl-3-methyl-benzofuran-6-one
Formula: C26H20N2O5
MolecularWeight: 440.4474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=O)C(=C3CC(NN3)C4=CC5=C(C=C4)OCO5)C=C12)C(=O)C6=CC=CC=C6


Isomeric SMILES

CC1=C(OC2=CC(=O)/C(=C/3\CC(NN3)C4=CC5=C(C=C4)OCO5)/C=C12)C(=O)C6=CC=CC=C6


InChI

InChI=1S/C26H20N2O5/c1-14-17-10-18(20-11-19(27-28-20)16-7-8-22-24(9-16)32-13-31-22)21(29)12-23(17)33-26(14)25(30)15-5-3-2-4-6-15/h2-10,12,19,27-28H,11,13H2,1H3/b20-18+


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