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

Systemtic Name: 1-phenyl-2-[phenyl-[2-(4-phenylphenyl)carbonyl-2,3-dihydro-1-benzofuran-3-yl]amino]ethanone Openeye Name: 1-phenyl-2-(N-[2-(4-phenylbenzoyl)-2,3-dihydrobenzofuran-3-yl]anilino)ethanone CAS Name: 2-(N-[2-[oxo-(4-phenylphenyl)methyl]-2,3-dihydrobenzofuran-3-yl]anilino)-1-phenylethanone IUPAC Name: 1-phenyl-2-(N-[2-(4-phenylbenzoyl)-2,3-dihydro-1-benzofuran-3-yl]anilino)ethanone Traditional Name: 1-phenyl-2-(N-[2-(4-phenylbenzoyl)coumaran-3-yl]anilino)ethanone Formula: C35H27NO3 MolecularWeight: 509.59378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3C(C4=CC=CC=C4O3)N(CC(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3C(C4=CC=CC=C4O3)N(CC(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

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