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

Systemtic Name: 2-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[[3-bromo-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]amino]benzo[de]isoquinoline-1,3-quinone Formula: C27H18Br2N2O4 MolecularWeight: 594.25082

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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=C(C=C5)Br

Isomeric SMILES

COC1=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/C27H18Br2N2O4/c1-34-23-13-17(12-22(29)25(23)35-15-16-8-10-19(28)11-9-16)14-30-31-26(32)20-6-2-4-18-5-3-7-21(24(18)20)27(31)33/h2-14H,15H2,1H3