(2S,3S)-3-phenyl-2-(phenylcarbonyl)-3,5,6,7-tetrahydro-2H-1-benzofuran-4-one

Systemtic Name: (2S,3S)-3-phenyl-2-(phenylcarbonyl)-3,5,6,7-tetrahydro-2H-1-benzofuran-4-one Openeye Name: (2S,3S)-2-benzoyl-3-phenyl-3,5,6,7-tetrahydro-2H-benzofuran-4-one CAS Name: (2S,3S)-2-benzoyl-3-phenyl-3,5,6,7-tetrahydro-2H-benzofuran-4-one IUPAC Name: (2S,3S)-2-benzoyl-3-phenyl-3,5,6,7-tetrahydro-2H-1-benzofuran-4-one Traditional Name: (2S,3S)-2-benzoyl-3-phenyl-3,5,6,7-tetrahydro-2H-benzofuran-4-one Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(O2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C([C@@H]([C@H](O2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C21H18O3/c22-16-12-7-13-17-19(16)18(14-8-3-1-4-9-14)21(24-17)20(23)15-10-5-2-6-11-15/h1-6,8-11,18,21H,7,12-13H2/t18-,21-/m0/s1