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

Systemtic Name: 2-(3,4-diethoxyphenyl)-1-(2-morpholin-4-ylethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(3,4-diethoxyphenyl)-4-hydroxy-1-(2-morpholinoethyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 2-(3,4-diethoxyphenyl)-4-hydroxy-1-[2-(4-morpholinyl)ethyl]-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 2-(3,4-diethoxyphenyl)-4-hydroxy-1-(2-morpholin-4-ylethyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(3,4-diethoxyphenyl)-3-hydroxy-1-(2-morpholinoethyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C29H34N2O6 MolecularWeight: 506.59006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C=CC4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)/C=C/C4=CC=CC=C4)OCC

InChI

InChI=1S/C29H34N2O6/c1-3-36-24-13-11-22(20-25(24)37-4-2)27-26(23(32)12-10-21-8-6-5-7-9-21)28(33)29(34)31(27)15-14-30-16-18-35-19-17-30/h5-13,20,27,33H,3-4,14-19H2,1-2H3/b12-10+