2-(1,3-benzodioxol-5-ylmethyl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-piperonyl-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15NO4/c18-15-11-3-1-2-4-12(11)16(19)17(15)8-10-5-6-13-14(7-10)21-9-20-13/h5-7H,1-4,8-9H2