(2R)-1-(3-methylphenyl)-2-(4-nitrophenyl)-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-4-olate

Systemtic Name: (2R)-1-(3-methylphenyl)-2-(4-nitrophenyl)-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-4-olate Openeye Name: (2R)-1-(m-tolyl)-2-(4-nitrophenyl)-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-4-olate CAS Name: (2R)-1-(3-methylphenyl)-2-(4-nitrophenyl)-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-4-olate IUPAC Name: (2R)-1-(3-methylphenyl)-2-(4-nitrophenyl)-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-4-olate Traditional Name: (5R)-2-keto-1-(m-tolyl)-5-(4-nitrophenyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-3-olate Formula: C26H19N2O5- MolecularWeight: 439.43946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O5/c1-17-6-5-9-21(16-17)27-24(19-11-13-20(14-12-19)28(32)33)23(25(30)26(27)31)22(29)15-10-18-7-3-2-4-8-18/h2-16,24,30H,1H3/p-1/b15-10+/t24-/m1/s1