(1S)-1-(phenylmethyl)-1H-benzo[e][2]benzofuran-3-one

Systemtic Name: (1S)-1-(phenylmethyl)-1H-benzo[e][2]benzofuran-3-one Openeye Name: (1S)-1-benzyl-1H-benzo[e]isobenzofuran-3-one CAS Name: (1S)-1-(phenylmethyl)-1H-benzo[e]isobenzofuran-3-one IUPAC Name: (1S)-1-benzyl-1H-benzo[e][2]benzofuran-3-one Traditional Name: (1S)-1-benzyl-1H-benz[e]isobenzofuran-3-one Formula: C19H14O2 MolecularWeight: 274.31326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=C(C=CC4=CC=CC=C43)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C3=C(C=CC4=CC=CC=C43)C(=O)O2

InChI

InChI=1S/C19H14O2/c20-19-16-11-10-14-8-4-5-9-15(14)18(16)17(21-19)12-13-6-2-1-3-7-13/h1-11,17H,12H2/t17-/m0/s1