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

Systemtic Name: 2-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[[3-bromo-4-(4-bromobenzyl)oxy-5-ethoxy-benzylidene]amino]benzo[de]isoquinoline-1,3-quinone Formula: C28H20Br2N2O4 MolecularWeight: 608.2774

Click to see the large picture

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=C(C=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C28H20Br2N2O4/c1-2-35-24-14-18(13-23(30)26(24)36-16-17-9-11-20(29)12-10-17)15-31-32-27(33)21-7-3-5-19-6-4-8-22(25(19)21)28(32)34/h3-15H,2,16H2,1H3