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(E)-2,6-bis[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-hex-4-enoate

(E)-2,6-bis[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-hex-4-enoate

Systemtic Name:(E)-2,6-bis[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-hex-4-enoate
Openeye Name:(E)-2,6-bis(1,3-dioxoisoindolin-2-yl)-2-methyl-hex-4-enoate
CAS Name:(E)-2,6-bis(1,3-dioxo-2-isoindolyl)-2-methyl-4-hexenoate
IUPAC Name:(E)-2,6-bis(1,3-dioxoisoindol-2-yl)-2-methylhex-4-enoate
Traditional Name:(E)-2-methyl-2,6-diphthalimido-hex-4-enoate
Formula: C23H17N2O6-
MolecularWeight: 417.39088
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CCN1C(=O)C2=CC=CC=C2C1=O)(C(=O)[O-])N3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CC(C/C=C/CN1C(=O)C2=CC=CC=C2C1=O)(C(=O)[O-])N3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C23H18N2O6/c1-23(22(30)31,25-20(28)16-10-4-5-11-17(16)21(25)29)12-6-7-13-24-18(26)14-8-2-3-9-15(14)19(24)27/h2-11H,12-13H2,1H3,(H,30,31)/p-1/b7-6+


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