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

Systemtic Name: (2R)-2-(3-nitrophenyl)-5-oxidanylidene-1-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-4-olate Openeye Name: (2R)-2-(3-nitrophenyl)-5-oxo-1-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-4-olate CAS Name: (2R)-2-(3-nitrophenyl)-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-phenyl-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(3-nitrophenyl)-5-oxo-1-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-4-olate Traditional Name: (5R)-2-keto-5-(3-nitrophenyl)-1-phenyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-3-olate Formula: C25H17N2O5- MolecularWeight: 425.41288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=O)N([C@@H]2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)[O-]

InChI

InChI=1S/C25H18N2O5/c28-21(15-14-17-8-3-1-4-9-17)22-23(18-10-7-13-20(16-18)27(31)32)26(25(30)24(22)29)19-11-5-2-6-12-19/h1-16,23,29H/p-1/b15-14+/t23-/m1/s1