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

Systemtic Name: 2-[(2S)-4-oxidanidyl-5-oxidanylidene-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]ethanoate Openeye Name: 2-[(2S)-4-oxido-5-oxo-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]acetate CAS Name: 2-[(2S)-4-oxido-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-phenyl-2H-pyrrol-1-yl]acetate IUPAC Name: 2-[(2S)-4-oxido-5-oxo-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]acetate Traditional Name: 2-[(5S)-2-keto-3-oxido-5-phenyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-1-yl]acetate Formula: C21H15NO5-2 MolecularWeight: 361.3475

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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)CC(=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)CC(=O)[O-])[O-]

InChI

InChI=1S/C21H17NO5/c23-16(12-11-14-7-3-1-4-8-14)18-19(15-9-5-2-6-10-15)22(13-17(24)25)21(27)20(18)26/h1-12,19,26H,13H2,(H,24,25)/p-2/b12-11+/t19-/m0/s1