1-[3-(dimethylamino)propyl]-4-oxidanyl-2-(3-phenylmethoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 1-[3-(dimethylamino)propyl]-4-oxidanyl-2-(3-phenylmethoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(3-benzyloxyphenyl)-1-[3-(dimethylamino)propyl]-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 1-[3-(dimethylamino)propyl]-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-[3-(dimethylamino)propyl]-4-hydroxy-2-(3-phenylmethoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(3-benzoxyphenyl)-1-[3-(dimethylamino)propyl]-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CC=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)CCCN1C(C(=C(C1=O)O)C(=O)/C=C/C2=CC=CC=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H32N2O4/c1-32(2)19-10-20-33-29(25-15-9-16-26(21-25)37-22-24-13-7-4-8-14-24)28(30(35)31(33)36)27(34)18-17-23-11-5-3-6-12-23/h3-9,11-18,21,29,35H,10,19-20,22H2,1-2H3/b18-17+