(2S)-1-(4-methylphenyl)-2-(3-nitrophenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: (2S)-1-(4-methylphenyl)-2-(3-nitrophenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-2-(3-nitrophenyl)-3-[(E)-3-phenylprop-2-enoyl]-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-1-(4-methylphenyl)-2-(3-nitrophenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-1-(4-methylphenyl)-2-(3-nitrophenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-5-(3-nitrophenyl)-4-[(E)-3-phenylacryloyl]-1-(p-tolyl)-3-pyrrolin-2-one Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H](C(=C(C2=O)O)C(=O)/C=C/C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H20N2O5/c1-17-10-13-20(14-11-17)27-24(19-8-5-9-21(16-19)28(32)33)23(25(30)26(27)31)22(29)15-12-18-6-3-2-4-7-18/h2-16,24,30H,1H3/b15-12+/t24-/m0/s1