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

Systemtic Name: 2-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C21H15BrN2O4 MolecularWeight: 439.2588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrN2O4/c1-27-17-10-12(9-16(22)19(17)28-2)11-23-24-20(25)14-7-3-5-13-6-4-8-15(18(13)14)21(24)26/h3-11H,1-2H3/b23-11+