2-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]benzo[de]isoquinoline-1,3-quinone Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C21H14N2O5/c1-26-16-8-12(9-17-19(16)28-11-27-17)10-22-23-20(24)14-6-2-4-13-5-3-7-15(18(13)14)21(23)25/h2-10H,11H2,1H3/b22-10-