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

Systemtic Name: 1-phenyl-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-phenyl-ethanone CAS Name: 2-(N-(2-benzoyl-2,3-dihydrobenzofuran-3-yl)anilino)-1-phenylethanone IUPAC Name: 2-(N-(2-benzoyl-2,3-dihydro-1-benzofuran-3-yl)anilino)-1-phenylethanone Traditional Name: 2-(N-(2-benzoylcoumaran-3-yl)anilino)-1-phenyl-ethanone Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN(C2C(OC3=CC=CC=C23)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN(C2C(OC3=CC=CC=C23)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO3/c31-25(21-12-4-1-5-13-21)20-30(23-16-8-3-9-17-23)27-24-18-10-11-19-26(24)33-29(27)28(32)22-14-6-2-7-15-22/h1-19,27,29H,20H2