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1-(2-diethylaminoethyl)-2-(2,4-dimethoxyphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

1-(2-diethylaminoethyl)-2-(2,4-dimethoxyphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name:1-(2-diethylaminoethyl)-2-(2,4-dimethoxyphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
Openeye Name:1-(2-diethylaminoethyl)-2-(2,4-dimethoxyphenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
CAS Name:1-(2-diethylaminoethyl)-2-(2,4-dimethoxyphenyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one
IUPAC Name:1-(2-diethylaminoethyl)-2-(2,4-dimethoxyphenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
Traditional Name:1-(2-diethylaminoethyl)-5-(2,4-dimethoxyphenyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one
Formula: C27H32N2O5
MolecularWeight: 464.55338
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CC=C2)C3=C(C=C(C=C3)OC)OC


Isomeric SMILES

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)/C=C/C2=CC=CC=C2)C3=C(C=C(C=C3)OC)OC


InChI

InChI=1S/C27H32N2O5/c1-5-28(6-2)16-17-29-25(21-14-13-20(33-3)18-23(21)34-4)24(26(31)27(29)32)22(30)15-12-19-10-8-7-9-11-19/h7-15,18,25,31H,5-6,16-17H2,1-4H3/b15-12+


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