2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]benzo[de]isoquinoline-1,3-quinone Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C=NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C22H16N2O5/c1-27-17-10-13(11-18-20(17)29-9-8-28-18)12-23-24-21(25)15-6-2-4-14-5-3-7-16(19(14)15)22(24)26/h2-7,10-12H,8-9H2,1H3