(3E)-3-[[4-[(2R)-oxan-2-yl]oxyphenyl]methylidene]-2-phenyl-isoindol-1-one

Systemtic Name: (3E)-3-[[4-[(2R)-oxan-2-yl]oxyphenyl]methylidene]-2-phenyl-isoindol-1-one Openeye Name: (3E)-2-phenyl-3-[[4-[(2R)-tetrahydropyran-2-yl]oxyphenyl]methylene]isoindolin-1-one CAS Name: (3E)-3-[[4-[[(2R)-2-oxanyl]oxy]phenyl]methylidene]-2-phenyl-1-isoindolone IUPAC Name: (3E)-3-[[4-[(2R)-oxan-2-yl]oxyphenyl]methylidene]-2-phenylisoindol-1-one Traditional Name: (3E)-2-phenyl-3-[4-[(2R)-tetrahydropyran-2-yl]oxybenzylidene]isoindolin-1-one Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC=C(C=C2)C=C3C4=CC=CC=C4C(=O)N3C5=CC=CC=C5

Isomeric SMILES

C1CCO[C@@H](C1)OC2=CC=C(C=C2)/C=C/3\C4=CC=CC=C4C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C26H23NO3/c28-26-23-11-5-4-10-22(23)24(27(26)20-8-2-1-3-9-20)18-19-13-15-21(16-14-19)30-25-12-6-7-17-29-25/h1-5,8-11,13-16,18,25H,6-7,12,17H2/b24-18+/t25-/m1/s1