2,2-diphenyl-3,5,6,7-tetrahydro-1-benzofuran-4-one

Systemtic Name: 2,2-diphenyl-3,5,6,7-tetrahydro-1-benzofuran-4-one Openeye Name: 2,2-diphenyl-3,5,6,7-tetrahydrobenzofuran-4-one CAS Name: 2,2-diphenyl-3,5,6,7-tetrahydrobenzofuran-4-one IUPAC Name: 2,2-diphenyl-3,5,6,7-tetrahydro-1-benzofuran-4-one Traditional Name: 2,2-diphenyl-3,5,6,7-tetrahydrobenzofuran-4-one Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O2/c21-18-12-7-13-19-17(18)14-20(22-19,15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-11H,7,12-14H2