2-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]isoindoline-1,3-quinone Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14N2O5/c1-23-14-8-11(9-15-16(14)25-7-6-24-15)10-19-20-17(21)12-4-2-3-5-13(12)18(20)22/h2-5,8-10H,6-7H2,1H3/b19-10-