(2S)-5-oxidanylidene-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1,2-dihydropyrrol-4-olate

Systemtic Name: (2S)-5-oxidanylidene-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1,2-dihydropyrrol-4-olate Openeye Name: (2S)-5-oxo-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1,2-dihydropyrrol-4-olate CAS Name: (2S)-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-phenyl-1,2-dihydropyrrol-4-olate IUPAC Name: (2S)-5-oxo-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1,2-dihydropyrrol-4-olate Traditional Name: (5S)-2-keto-5-phenyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-3-olate Formula: C19H14NO3- MolecularWeight: 304.31936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C(=O)NC2C3=CC=CC=C3)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO3/c21-15(12-11-13-7-3-1-4-8-13)16-17(20-19(23)18(16)22)14-9-5-2-6-10-14/h1-12,17,22H,(H,20,23)/p-1/b12-11+/t17-/m0/s1