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3-[1-(1,3-benzodioxol-5-yl)but-3-enyl]-2-methyl-3H-isoindol-1-one

3-[1-(1,3-benzodioxol-5-yl)but-3-enyl]-2-methyl-3H-isoindol-1-one

Systemtic Name:3-[1-(1,3-benzodioxol-5-yl)but-3-enyl]-2-methyl-3H-isoindol-1-one
Openeye Name:3-[1-(1,3-benzodioxol-5-yl)but-3-enyl]-2-methyl-isoindolin-1-one
CAS Name:3-[1-(1,3-benzodioxol-5-yl)but-3-enyl]-2-methyl-3H-isoindol-1-one
IUPAC Name:3-[1-(1,3-benzodioxol-5-yl)but-3-enyl]-2-methyl-3H-isoindol-1-one
Traditional Name:3-[1-(1,3-benzodioxol-5-yl)but-3-enyl]-2-methyl-isoindolin-1-one
Formula: C20H19NO3
MolecularWeight: 321.36976
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC=CC=C2C1=O)C(CC=C)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CN1C(C2=CC=CC=C2C1=O)C(CC=C)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H19NO3/c1-3-6-14(13-9-10-17-18(11-13)24-12-23-17)19-15-7-4-5-8-16(15)20(22)21(19)2/h3-5,7-11,14,19H,1,6,12H2,2H3


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