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

Systemtic Name: (1S)-1-phenyl-1H-benzo[e][2]benzofuran-3-one Openeye Name: (1S)-1-phenyl-1H-benzo[e]isobenzofuran-3-one CAS Name: (1S)-1-phenyl-1H-benzo[e]isobenzofuran-3-one IUPAC Name: (1S)-1-phenyl-1H-benzo[e][2]benzofuran-3-one Traditional Name: (1S)-1-phenyl-1H-benz[e]isobenzofuran-3-one Formula: C18H12O2 MolecularWeight: 260.28668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC4=CC=CC=C43)C(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C18H12O2/c19-18-15-11-10-12-6-4-5-9-14(12)16(15)17(20-18)13-7-2-1-3-8-13/h1-11,17H/t17-/m0/s1