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(3Z)-3-[[6-(2-dimethylaminoethyl)-1,3-benzodioxol-5-yl]methylidene]-2-ethyl-6,7-dimethoxy-isoindol-1-one

(3Z)-3-[[6-(2-dimethylaminoethyl)-1,3-benzodioxol-5-yl]methylidene]-2-ethyl-6,7-dimethoxy-isoindol-1-one

Systemtic Name:(3Z)-3-[[6-(2-dimethylaminoethyl)-1,3-benzodioxol-5-yl]methylidene]-2-ethyl-6,7-dimethoxy-isoindol-1-one
Openeye Name:(3Z)-3-[[6-(2-dimethylaminoethyl)-1,3-benzodioxol-5-yl]methylene]-2-ethyl-6,7-dimethoxy-isoindolin-1-one
CAS Name:(3Z)-3-[[6-(2-dimethylaminoethyl)-1,3-benzodioxol-5-yl]methylidene]-2-ethyl-6,7-dimethoxy-1-isoindolone
IUPAC Name:(3Z)-3-[[6-(2-dimethylaminoethyl)-1,3-benzodioxol-5-yl]methylidene]-2-ethyl-6,7-dimethoxyisoindol-1-one
Traditional Name:(3Z)-3-[[6-(2-dimethylaminoethyl)-1,3-benzodioxol-5-yl]methylene]-2-ethyl-6,7-dimethoxy-isoindolin-1-one
Formula: C24H28N2O5
MolecularWeight: 424.48952
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=CC3=C(C=C2CCN(C)C)OCO3)C4=C(C1=O)C(=C(C=C4)OC)OC


Isomeric SMILES

CCN1/C(=C\C2=CC3=C(C=C2CCN(C)C)OCO3)/C4=C(C1=O)C(=C(C=C4)OC)OC


InChI

InChI=1S/C24H28N2O5/c1-6-26-18(17-7-8-19(28-4)23(29-5)22(17)24(26)27)11-16-13-21-20(30-14-31-21)12-15(16)9-10-25(2)3/h7-8,11-13H,6,9-10,14H2,1-5H3/b18-11-


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