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

Systemtic Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(E)-1,3-benzodioxol-5-ylmethyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(E)-piperonylideneamino]benzo[de]isoquinoline-1,3-quinone Formula: C20H12N2O4 MolecularWeight: 344.32028

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C20H12N2O4/c23-19-14-5-1-3-13-4-2-6-15(18(13)14)20(24)22(19)21-10-12-7-8-16-17(9-12)26-11-25-16/h1-10H,11H2/b21-10+