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

Systemtic Name: 2-(3-methoxy-4-pentoxy-phenyl)-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(3-methoxy-4-pentoxy-phenyl)-1-(3-morpholinopropyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-1-[3-(4-morpholinyl)propyl]-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-1-(3-morpholin-4-ylpropyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(4-amoxy-3-methoxy-phenyl)-3-hydroxy-1-(3-morpholinopropyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C32H40N2O6 MolecularWeight: 548.6698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)C=CC4=CC=CC=C4)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)/C=C/C4=CC=CC=C4)OC

InChI

InChI=1S/C32H40N2O6/c1-3-4-8-20-40-27-15-13-25(23-28(27)38-2)30-29(26(35)14-12-24-10-6-5-7-11-24)31(36)32(37)34(30)17-9-16-33-18-21-39-22-19-33/h5-7,10-15,23,30,36H,3-4,8-9,16-22H2,1-2H3/b14-12+