2-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C20H13BrN2O3 MolecularWeight: 409.23282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N\N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H13BrN2O3/c1-26-17-9-8-14(21)10-13(17)11-22-23-19(24)15-6-2-4-12-5-3-7-16(18(12)15)20(23)25/h2-11H,1H3/b22-11-