4-oxidanyl-2-(3-phenoxyphenyl)-1-(phenylmethyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 4-oxidanyl-2-(3-phenoxyphenyl)-1-(phenylmethyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-2-(3-phenoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(3-phenoxyphenyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-2-(3-phenoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-hydroxy-5-(3-phenoxyphenyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C32H25NO4 MolecularWeight: 487.5452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(=C(C2=O)O)C(=O)/C=C/C3=CC=CC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H25NO4/c34-28(20-19-23-11-4-1-5-12-23)29-30(33(32(36)31(29)35)22-24-13-6-2-7-14-24)25-15-10-18-27(21-25)37-26-16-8-3-9-17-26/h1-21,30,35H,22H2/b20-19+