(4Z)-6-bromanyl-4-[[(3,4-dimethoxy-5-oxidanyl-phenyl)methylamino]methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-6-bromanyl-4-[[(3,4-dimethoxy-5-oxidanyl-phenyl)methylamino]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-6-bromo-4-[[(3-hydroxy-4,5-dimethoxy-phenyl)methylamino]methylene]isoquinoline-1,3-dione CAS Name: (4Z)-6-bromo-4-[[(3-hydroxy-4,5-dimethoxyphenyl)methylamino]methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-6-bromo-4-[[(3-hydroxy-4,5-dimethoxyphenyl)methylamino]methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-6-bromo-4-[[(3-hydroxy-4,5-dimethoxy-benzyl)amino]methylene]isoquinoline-1,3-quinone Formula: C19H17BrN2O5 MolecularWeight: 433.25268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)O)CNC=C2C3=C(C=CC(=C3)Br)C(=O)NC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)O)CN/C=C\2/C3=C(C=CC(=C3)Br)C(=O)NC2=O

InChI

InChI=1S/C19H17BrN2O5/c1-26-16-6-10(5-15(23)17(16)27-2)8-21-9-14-13-7-11(20)3-4-12(13)18(24)22-19(14)25/h3-7,9,21,23H,8H2,1-2H3,(H,22,24,25)/b14-9-