(2R)-2-(4-chlorophenyl)-4-oxidanyl-1-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(4-chlorophenyl)-4-oxidanyl-1-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: (2R)-2-(4-chlorophenyl)-4-hydroxy-1-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: (2R)-2-(4-chlorophenyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-phenyl-2H-pyrrol-5-one IUPAC Name: (2R)-2-(4-chlorophenyl)-4-hydroxy-1-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: (5R)-5-(4-chlorophenyl)-3-hydroxy-1-phenyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C25H18ClNO3 MolecularWeight: 415.86832

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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=C(C=C3)Cl)C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C25H18ClNO3/c26-19-14-12-18(13-15-19)23-22(21(28)16-11-17-7-3-1-4-8-17)24(29)25(30)27(23)20-9-5-2-6-10-20/h1-16,23,29H/b16-11+/t23-/m1/s1