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

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

Systemtic Name:1-(2-morpholin-4-ylethyl)-4-oxidanyl-2-(4-phenylmethoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
Openeye Name:2-(4-benzyloxyphenyl)-4-hydroxy-1-(2-morpholinoethyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
CAS Name:4-hydroxy-1-[2-(4-morpholinyl)ethyl]-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-1-(2-morpholin-4-ylethyl)-2-(4-phenylmethoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
Traditional Name:5-(4-benzoxyphenyl)-3-hydroxy-1-(2-morpholinoethyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one
Formula: C32H32N2O5
MolecularWeight: 524.60688
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5


Isomeric SMILES

C1COCCN1CCN2C(C(=C(C2=O)O)C(=O)/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5


InChI

InChI=1S/C32H32N2O5/c35-28(16-11-24-7-3-1-4-8-24)29-30(34(32(37)31(29)36)18-17-33-19-21-38-22-20-33)26-12-14-27(15-13-26)39-23-25-9-5-2-6-10-25/h1-16,30,36H,17-23H2/b16-11+


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