(2R)-3-ethanoyl-1-(4-methoxyphenyl)-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-1-(4-methoxyphenyl)-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-1-(4-methoxyphenyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-(4-methoxyphenyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-(4-methoxyphenyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-(4-methoxyphenyl)-5-(4-nitrophenyl)-3-pyrrolin-2-one Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H16N2O6/c1-11(22)16-17(12-3-5-14(6-4-12)21(25)26)20(19(24)18(16)23)13-7-9-15(27-2)10-8-13/h3-10,17,23H,1-2H3/t17-/m1/s1