1-(1,3-benzodioxol-5-ylcarbonyl)-3,3a,4,5-tetrahydro-2H-indol-6-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonyl)-3,3a,4,5-tetrahydro-2H-indol-6-one Openeye Name: 1-(1,3-benzodioxole-5-carbonyl)-3,3a,4,5-tetrahydro-2H-indol-6-one CAS Name: 1-[1,3-benzodioxol-5-yl(oxo)methyl]-3,3a,4,5-tetrahydro-2H-indol-6-one IUPAC Name: 1-(1,3-benzodioxole-5-carbonyl)-3,3a,4,5-tetrahydro-2H-indol-6-one Traditional Name: 1-piperonyloyl-3,3a,4,5-tetrahydro-2H-indol-6-one Formula: C16H15NO4 MolecularWeight: 285.2946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C2C1CCN2C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)C=C2C1CCN2C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15NO4/c18-12-3-1-10-5-6-17(13(10)8-12)16(19)11-2-4-14-15(7-11)21-9-20-14/h2,4,7-8,10H,1,3,5-6,9H2