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

Systemtic Name: (2S)-1-(4-ethoxyphenyl)-4-oxidanyl-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: (2S)-1-(4-ethoxyphenyl)-4-hydroxy-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: (2S)-1-(4-ethoxyphenyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2S)-1-(4-ethoxyphenyl)-4-hydroxy-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-5-phenyl-4-[(E)-3-phenylacryloyl]-1-p-phenetyl-3-pyrrolin-2-one Formula: C27H23NO4 MolecularWeight: 425.47582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2[C@H](C(=C(C2=O)O)C(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO4/c1-2-32-22-16-14-21(15-17-22)28-25(20-11-7-4-8-12-20)24(26(30)27(28)31)23(29)18-13-19-9-5-3-6-10-19/h3-18,25,30H,2H2,1H3/b18-13+/t25-/m0/s1