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

Systemtic Name: (2R)-5-oxidanylidene-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1-pyridin-2-yl-2H-pyrrol-4-olate Openeye Name: (2R)-5-oxo-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1-(2-pyridyl)-2H-pyrrol-4-olate CAS Name: (2R)-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-phenyl-1-(2-pyridinyl)-2H-pyrrol-4-olate IUPAC Name: (2R)-5-oxo-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1-pyridin-2-yl-2H-pyrrol-4-olate Traditional Name: (5R)-2-keto-5-phenyl-4-[(E)-3-phenylacryloyl]-1-(2-pyridyl)-3-pyrrolin-3-olate Formula: C24H17N2O3- MolecularWeight: 381.40338

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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)C4=CC=CC=N4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=O)N([C@@H]2C3=CC=CC=C3)C4=CC=CC=N4)[O-]

InChI

InChI=1S/C24H18N2O3/c27-19(15-14-17-9-3-1-4-10-17)21-22(18-11-5-2-6-12-18)26(24(29)23(21)28)20-13-7-8-16-25-20/h1-16,22,28H/p-1/b15-14+/t22-/m1/s1