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

Systemtic Name: 1-[3-(diethylamino)propyl]-4-oxidanyl-2-(4-phenylmethoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(4-benzyloxyphenyl)-1-[3-(diethylamino)propyl]-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 1-[3-(diethylamino)propyl]-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-[3-(diethylamino)propyl]-4-hydroxy-2-(4-phenylmethoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(4-benzoxyphenyl)-1-[3-(diethylamino)propyl]-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C33H36N2O4 MolecularWeight: 524.64994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36N2O4/c1-3-34(4-2)22-11-23-35-31(27-17-19-28(20-18-27)39-24-26-14-9-6-10-15-26)30(32(37)33(35)38)29(36)21-16-25-12-7-5-8-13-25/h5-10,12-21,31,37H,3-4,11,22-24H2,1-2H3/b21-16+