1-(4-phenylphenyl)-2-[phenyl-[2-(phenylcarbonyl)-2,3-dihydro-1-benzofuran-3-yl]amino]ethanone

Systemtic Name: 1-(4-phenylphenyl)-2-[phenyl-[2-(phenylcarbonyl)-2,3-dihydro-1-benzofuran-3-yl]amino]ethanone Openeye Name: 2-(N-(2-benzoyl-2,3-dihydrobenzofuran-3-yl)anilino)-1-(4-phenylphenyl)ethanone CAS Name: 2-(N-(2-benzoyl-2,3-dihydrobenzofuran-3-yl)anilino)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(N-(2-benzoyl-2,3-dihydro-1-benzofuran-3-yl)anilino)-1-(4-phenylphenyl)ethanone Traditional Name: 2-(N-(2-benzoylcoumaran-3-yl)anilino)-1-(4-phenylphenyl)ethanone Formula: C35H27NO3 MolecularWeight: 509.59378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN(C3C(OC4=CC=CC=C34)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN(C3C(OC4=CC=CC=C34)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H27NO3/c37-31(27-22-20-26(21-23-27)25-12-4-1-5-13-25)24-36(29-16-8-3-9-17-29)33-30-18-10-11-19-32(30)39-35(33)34(38)28-14-6-2-7-15-28/h1-23,33,35H,24H2