2-[(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(3-bromo-4,5-diethoxy-phenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(3-bromo-4,5-diethoxy-benzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)Br)OCC

InChI

InChI=1S/C23H19BrN2O4/c1-3-29-19-12-14(11-18(24)21(19)30-4-2)13-25-26-22(27)16-9-5-7-15-8-6-10-17(20(15)16)23(26)28/h5-13H,3-4H2,1-2H3