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

Systemtic Name: 1-(4-nitrophenyl)-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-nitrophenyl)ethanone CAS Name: 2-(N-(2-benzoyl-2,3-dihydrobenzofuran-3-yl)anilino)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(N-(2-benzoyl-2,3-dihydro-1-benzofuran-3-yl)anilino)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(N-(2-benzoylcoumaran-3-yl)anilino)-1-(4-nitrophenyl)ethanone Formula: C29H22N2O5 MolecularWeight: 478.49538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(C3=CC=CC=C3O2)N(CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(C3=CC=CC=C3O2)N(CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O5/c32-25(20-15-17-23(18-16-20)31(34)35)19-30(22-11-5-2-6-12-22)27-24-13-7-8-14-26(24)36-29(27)28(33)21-9-3-1-4-10-21/h1-18,27,29H,19H2