(2S)-4-oxidanyl-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1-pyridin-3-yl-2H-pyrrol-5-one

Systemtic Name: (2S)-4-oxidanyl-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1-(3-pyridyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-phenyl-1-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-5-phenyl-4-[(E)-3-phenylacryloyl]-1-(3-pyridyl)-3-pyrrolin-2-one Formula: C24H18N2O3 MolecularWeight: 382.41132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C(=O)N(C2C3=CC=CC=C3)C4=CN=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O3/c27-20(14-13-17-8-3-1-4-9-17)21-22(18-10-5-2-6-11-18)26(24(29)23(21)28)19-12-7-15-25-16-19/h1-16,22,28H/b14-13+/t22-/m0/s1