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

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-4-hydroxy-1-(3-morpholinopropyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-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-phenylmethoxyphenyl)-1-(3-morpholin-4-ylpropyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-3-hydroxy-1-(3-morpholinopropyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C34H36N2O6 MolecularWeight: 568.65944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)C=CC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)/C=C/C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H36N2O6/c1-40-30-23-27(14-16-29(30)42-24-26-11-6-3-7-12-26)32-31(28(37)15-13-25-9-4-2-5-10-25)33(38)34(39)36(32)18-8-17-35-19-21-41-22-20-35/h2-7,9-16,23,32,38H,8,17-22,24H2,1H3/b15-13+