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

Systemtic Name: 2-[(4-nitrophenyl)-[2-(phenylcarbonyl)-2,3-dihydro-1-benzofuran-3-yl]amino]-1-phenyl-ethanone Openeye Name: 2-(N-(2-benzoyl-2,3-dihydrobenzofuran-3-yl)-4-nitro-anilino)-1-phenyl-ethanone CAS Name: 2-(N-(2-benzoyl-2,3-dihydrobenzofuran-3-yl)-4-nitroanilino)-1-phenylethanone IUPAC Name: 2-(N-(2-benzoyl-2,3-dihydro-1-benzofuran-3-yl)-4-nitroanilino)-1-phenylethanone Traditional Name: 2-(N-(2-benzoylcoumaran-3-yl)-4-nitro-anilino)-1-phenyl-ethanone Formula: C29H22N2O5 MolecularWeight: 478.49538

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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=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN(C2C(OC3=CC=CC=C23)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

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