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

Systemtic Name: 2-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]benzo[de]isoquinoline-1,3-quinone Formula: C28H21BrN2O4 MolecularWeight: 529.38134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)OC

InChI

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