(3E)-3-[(2-bromanyl-6-methoxy-phenyl)methylidene]-5,6-dimethoxy-2-[(4-methoxyphenyl)methyl]isoindol-1-one

Systemtic Name: (3E)-3-[(2-bromanyl-6-methoxy-phenyl)methylidene]-5,6-dimethoxy-2-[(4-methoxyphenyl)methyl]isoindol-1-one Openeye Name: (3E)-3-[(2-bromo-6-methoxy-phenyl)methylene]-5,6-dimethoxy-2-[(4-methoxyphenyl)methyl]isoindolin-1-one CAS Name: (3E)-3-[(2-bromo-6-methoxyphenyl)methylidene]-5,6-dimethoxy-2-[(4-methoxyphenyl)methyl]-1-isoindolone IUPAC Name: (3E)-3-[(2-bromo-6-methoxyphenyl)methylidene]-5,6-dimethoxy-2-[(4-methoxyphenyl)methyl]isoindol-1-one Traditional Name: (3E)-3-(2-bromo-6-methoxy-benzylidene)-5,6-dimethoxy-2-p-anisyl-isoindolin-1-one Formula: C26H24BrNO5 MolecularWeight: 510.37646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC3=C(C=CC=C3Br)OC)C4=CC(=C(C=C4C2=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2/C(=C/C3=C(C=CC=C3Br)OC)/C4=CC(=C(C=C4C2=O)OC)OC

InChI

InChI=1S/C26H24BrNO5/c1-30-17-10-8-16(9-11-17)15-28-22(12-20-21(27)6-5-7-23(20)31-2)18-13-24(32-3)25(33-4)14-19(18)26(28)29/h5-14H,15H2,1-4H3/b22-12+