3-(1-benzofuran-2-ylcarbonyl)-2-(3-nitrophenyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(3-nitrophenyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-4-hydroxy-2-(3-nitrophenyl)-1-phenethyl-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(3-nitrophenyl)-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-(3-nitrophenyl)-1-phenethyl-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-3-hydroxy-5-(3-nitrophenyl)-1-phenethyl-3-pyrrolin-2-one Formula: C27H20N2O6 MolecularWeight: 468.4575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H20N2O6/c30-25(22-16-18-9-4-5-12-21(18)35-22)23-24(19-10-6-11-20(15-19)29(33)34)28(27(32)26(23)31)14-13-17-7-2-1-3-8-17/h1-12,15-16,24,31H,13-14H2