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

Systemtic Name: 3-(furan-2-ylcarbonyl)-2-(3-nitrophenyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one Openeye Name: 3-(furan-2-carbonyl)-4-hydroxy-2-(3-nitrophenyl)-1-phenethyl-2H-pyrrol-5-one CAS Name: 3-[2-furanyl(oxo)methyl]-4-hydroxy-2-(3-nitrophenyl)-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 3-(furan-2-carbonyl)-4-hydroxy-2-(3-nitrophenyl)-1-phenethyl-2H-pyrrol-5-one Traditional Name: 4-(2-furoyl)-3-hydroxy-5-(3-nitrophenyl)-1-phenethyl-3-pyrrolin-2-one Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O6/c26-21(18-10-5-13-31-18)19-20(16-8-4-9-17(14-16)25(29)30)24(23(28)22(19)27)12-11-15-6-2-1-3-7-15/h1-10,13-14,20,27H,11-12H2