(3Z)-3-[(2-bromanyl-3,4-dimethoxy-phenyl)methylidene]-5-methoxy-2-methyl-4-oxidanyl-isoindol-1-one

Systemtic Name: (3Z)-3-[(2-bromanyl-3,4-dimethoxy-phenyl)methylidene]-5-methoxy-2-methyl-4-oxidanyl-isoindol-1-one Openeye Name: (3Z)-3-[(2-bromo-3,4-dimethoxy-phenyl)methylene]-4-hydroxy-5-methoxy-2-methyl-isoindolin-1-one CAS Name: (3Z)-3-[(2-bromo-3,4-dimethoxyphenyl)methylidene]-4-hydroxy-5-methoxy-2-methyl-1-isoindolone IUPAC Name: (3Z)-3-[(2-bromo-3,4-dimethoxyphenyl)methylidene]-4-hydroxy-5-methoxy-2-methylisoindol-1-one Traditional Name: (3Z)-3-(2-bromo-3,4-dimethoxy-benzylidene)-4-hydroxy-5-methoxy-2-methyl-isoindolin-1-one Formula: C19H18BrNO5 MolecularWeight: 420.25392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C(=C(C=C2)OC)OC)Br)C3=C(C1=O)C=CC(=C3O)OC

Isomeric SMILES

CN1/C(=C\C2=C(C(=C(C=C2)OC)OC)Br)/C3=C(C1=O)C=CC(=C3O)OC

InChI

InChI=1S/C19H18BrNO5/c1-21-12(9-10-5-7-14(25-3)18(26-4)16(10)20)15-11(19(21)23)6-8-13(24-2)17(15)22/h5-9,22H,1-4H3/b12-9-