2-(8-oxidanyl-2-phenyl-benzo[e][1]benzofuran-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(8-oxidanyl-2-phenyl-benzo[e][1]benzofuran-1-yl)-1-phenyl-ethanone Openeye Name: 2-(8-hydroxy-2-phenyl-benzo[e]benzofuran-1-yl)-1-phenyl-ethanone CAS Name: 2-(8-hydroxy-2-phenyl-1-benzo[e]benzofuranyl)-1-phenylethanone IUPAC Name: 2-(8-hydroxy-2-phenylbenzo[e][1]benzofuran-1-yl)-1-phenylethanone Traditional Name: 2-(8-hydroxy-2-phenyl-benzo[e]benzofuran-1-yl)-1-phenyl-ethanone Formula: C26H18O3 MolecularWeight: 378.41932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(O2)C=CC4=C3C=C(C=C4)O)CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(O2)C=CC4=C3C=C(C=C4)O)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H18O3/c27-20-13-11-17-12-14-24-25(21(17)15-20)22(16-23(28)18-7-3-1-4-8-18)26(29-24)19-9-5-2-6-10-19/h1-15,27H,16H2