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

Systemtic Name: 2-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C28H21BrN2O4 MolecularWeight: 529.38134

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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)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)Br)OCC5=CC=CC=C5

InChI

InChI=1S/C28H21BrN2O4/c1-2-34-24-15-19(14-23(29)26(24)35-17-18-8-4-3-5-9-18)16-30-31-27(32)21-12-6-10-20-11-7-13-22(25(20)21)28(31)33/h3-16H,2,17H2,1H3