2-[(2R)-4-oxidanyl-5-oxidanylidene-2-phenyl-3-[(Z)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]ethanoate

Systemtic Name: 2-[(2R)-4-oxidanyl-5-oxidanylidene-2-phenyl-3-[(Z)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]ethanoate Openeye Name: 2-[(2R)-4-hydroxy-5-oxo-2-phenyl-3-[(Z)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]acetate CAS Name: 2-[(2R)-4-hydroxy-5-oxo-3-[(Z)-1-oxo-3-phenylprop-2-enyl]-2-phenyl-2H-pyrrol-1-yl]acetate IUPAC Name: 2-[(2R)-4-hydroxy-5-oxo-2-phenyl-3-[(Z)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]acetate Traditional Name: 2-[(5R)-3-hydroxy-2-keto-5-phenyl-4-[(Z)-3-phenylacryloyl]-3-pyrrolin-1-yl]acetate Formula: C21H16NO5- MolecularWeight: 362.35544

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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-1/b12-11-/t19-/m1/s1