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1-(2-dimethylaminoethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one

1-(2-dimethylaminoethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Systemtic Name:1-(2-dimethylaminoethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
Openeye Name:2-(4-allyloxyphenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
CAS Name:1-(2-dimethylaminoethyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:1-(2-dimethylaminoethyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
Traditional Name:5-(4-allyloxyphenyl)-1-(2-dimethylaminoethyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one
Formula: C26H28N2O4
MolecularWeight: 432.51152
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)OCC=C


Isomeric SMILES

CN(C)CCN1C(C(=C(C1=O)O)C(=O)/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)OCC=C


InChI

InChI=1S/C26H28N2O4/c1-4-18-32-21-13-11-20(12-14-21)24-23(22(29)15-10-19-8-6-5-7-9-19)25(30)26(31)28(24)17-16-27(2)3/h4-15,24,30H,1,16-18H2,2-3H3/b15-10+


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