2-(1,3-benzodioxol-5-ylmethyl)-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-methyl-isoindole-1,3-dione Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-methyl-isoindoline-1,3-dione CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-methylisoindole-1,3-dione IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-methylisoindole-1,3-dione Traditional Name: 5-methyl-2-piperonyl-isoindoline-1,3-quinone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13NO4/c1-10-2-4-12-13(6-10)17(20)18(16(12)19)8-11-3-5-14-15(7-11)22-9-21-14/h2-7H,8-9H2,1H3