2-(1,3-benzodioxol-5-ylmethyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-piperonylbenzo[de]isoquinoline-1,3-quinone Formula: C20H13NO4 MolecularWeight: 331.32152

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C20H13NO4/c22-19-14-5-1-3-13-4-2-6-15(18(13)14)20(23)21(19)10-12-7-8-16-17(9-12)25-11-24-16/h1-9H,10-11H2