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

Systemtic Name: 3-[(2R)-4-oxidanidyl-5-oxidanylidene-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]benzoate Openeye Name: 3-[(2R)-4-oxido-5-oxo-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]benzoate CAS Name: 3-[(2R)-4-oxido-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-phenyl-2H-pyrrol-1-yl]benzoate IUPAC Name: 3-[(2R)-4-oxido-5-oxo-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]benzoate Traditional Name: 3-[(5R)-2-keto-3-oxido-5-phenyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-1-yl]benzoate Formula: C26H17NO5-2 MolecularWeight: 423.41688

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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(=C4)C(=O)[O-])[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(=C4)C(=O)[O-])[O-]

InChI

InChI=1S/C26H19NO5/c28-21(15-14-17-8-3-1-4-9-17)22-23(18-10-5-2-6-11-18)27(25(30)24(22)29)20-13-7-12-19(16-20)26(31)32/h1-16,23,29H,(H,31,32)/p-2/b15-14+/t23-/m1/s1