3-(5-methylfuran-2-yl)carbonyl-2-(3-nitrophenyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 3-(5-methylfuran-2-yl)carbonyl-2-(3-nitrophenyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-2-(3-nitrophenyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-hydroxy-4-(5-methyl-2-furoyl)-5-(3-nitrophenyl)-3-pyrrolin-2-one Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)[N+](=O)[O-])CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)[N+](=O)[O-])CC4=CC=CC=C4)O

InChI

InChI=1S/C23H18N2O6/c1-14-10-11-18(31-14)21(26)19-20(16-8-5-9-17(12-16)25(29)30)24(23(28)22(19)27)13-15-6-3-2-4-7-15/h2-12,20,27H,13H2,1H3