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(3Z)-2-(4-fluorophenyl)-6-methoxy-3-[(4-phenylmethoxyphenyl)methylidene]isoindol-1-one

(3Z)-2-(4-fluorophenyl)-6-methoxy-3-[(4-phenylmethoxyphenyl)methylidene]isoindol-1-one

Systemtic Name:(3Z)-2-(4-fluorophenyl)-6-methoxy-3-[(4-phenylmethoxyphenyl)methylidene]isoindol-1-one
Openeye Name:(3Z)-3-[(4-benzyloxyphenyl)methylene]-2-(4-fluorophenyl)-6-methoxy-isoindolin-1-one
CAS Name:(3Z)-2-(4-fluorophenyl)-6-methoxy-3-[(4-phenylmethoxyphenyl)methylidene]-1-isoindolone
IUPAC Name:(3Z)-2-(4-fluorophenyl)-6-methoxy-3-[(4-phenylmethoxyphenyl)methylidene]isoindol-1-one
Traditional Name:(3Z)-3-(4-benzoxybenzylidene)-2-(4-fluorophenyl)-6-methoxy-isoindolin-1-one
Formula: C29H22FNO3
MolecularWeight: 451.488283
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)N(C2=O)C5=CC=C(C=C5)F


Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/C3=CC=C(C=C3)OCC4=CC=CC=C4)/N(C2=O)C5=CC=C(C=C5)F


InChI

InChI=1S/C29H22FNO3/c1-33-25-15-16-26-27(18-25)29(32)31(23-11-9-22(30)10-12-23)28(26)17-20-7-13-24(14-8-20)34-19-21-5-3-2-4-6-21/h2-18H,19H2,1H3/b28-17-


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