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

Systemtic Name: 2-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C27H19BrN2O4 MolecularWeight: 515.35476

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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)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)Br)OCC5=CC=CC=C5

InChI

InChI=1S/C27H19BrN2O4/c1-33-23-14-18(13-22(28)25(23)34-16-17-7-3-2-4-8-17)15-29-30-26(31)20-11-5-9-19-10-6-12-21(24(19)20)27(30)32/h2-15H,16H2,1H3