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

Systemtic Name: (3E)-3-[(2-bromanyl-6-methoxy-phenyl)methylidene]-5-methoxy-2-[(4-methoxyphenyl)methyl]-6-phenylmethoxy-isoindol-1-one Openeye Name: (3E)-6-benzyloxy-3-[(2-bromo-6-methoxy-phenyl)methylene]-5-methoxy-2-[(4-methoxyphenyl)methyl]isoindolin-1-one CAS Name: (3E)-3-[(2-bromo-6-methoxyphenyl)methylidene]-5-methoxy-2-[(4-methoxyphenyl)methyl]-6-phenylmethoxy-1-isoindolone IUPAC Name: (3E)-3-[(2-bromo-6-methoxyphenyl)methylidene]-5-methoxy-2-[(4-methoxyphenyl)methyl]-6-phenylmethoxyisoindol-1-one Traditional Name: (3E)-6-benzoxy-3-(2-bromo-6-methoxy-benzylidene)-5-methoxy-2-p-anisyl-isoindolin-1-one Formula: C32H28BrNO5 MolecularWeight: 586.47242

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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)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2/C(=C/C3=C(C=CC=C3Br)OC)/C4=CC(=C(C=C4C2=O)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C32H28BrNO5/c1-36-23-14-12-21(13-15-23)19-34-28(16-26-27(33)10-7-11-29(26)37-2)24-17-30(38-3)31(18-25(24)32(34)35)39-20-22-8-5-4-6-9-22/h4-18H,19-20H2,1-3H3/b28-16+