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

Systemtic Name: 2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)OC

InChI

InChI=1S/C23H19BrN2O4/c1-3-10-30-21-18(24)11-14(12-19(21)29-2)13-25-26-22(27)16-8-4-6-15-7-5-9-17(20(15)16)23(26)28/h4-9,11-13H,3,10H2,1-2H3