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

Systemtic Name: 1-[3-(diethylamino)propyl]-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 1-[3-(diethylamino)propyl]-4-hydroxy-2-(3-methoxy-4-pentoxy-phenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 1-[3-(diethylamino)propyl]-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 1-[3-(diethylamino)propyl]-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(4-amoxy-3-methoxy-phenyl)-1-[3-(diethylamino)propyl]-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C32H42N2O5 MolecularWeight: 534.68628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN(CC)CC)O)C(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN(CC)CC)O)C(=O)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C32H42N2O5/c1-5-8-12-22-39-27-19-17-25(23-28(27)38-4)30-29(26(35)18-16-24-14-10-9-11-15-24)31(36)32(37)34(30)21-13-20-33(6-2)7-3/h9-11,14-19,23,30,36H,5-8,12-13,20-22H2,1-4H3/b18-16+