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

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

Systemtic Name:1-[3-(diethylamino)propyl]-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one
Openeye Name:2-(3-allyloxyphenyl)-1-[3-(diethylamino)propyl]-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
CAS Name:1-[3-(diethylamino)propyl]-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:1-[3-(diethylamino)propyl]-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one
Traditional Name:5-(3-allyloxyphenyl)-1-[3-(diethylamino)propyl]-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one
Formula: C29H34N2O4
MolecularWeight: 474.59126
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CC=C2)C3=CC(=CC=C3)OCC=C


Isomeric SMILES

CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)/C=C/C2=CC=CC=C2)C3=CC(=CC=C3)OCC=C


InChI

InChI=1S/C29H34N2O4/c1-4-20-35-24-15-10-14-23(21-24)27-26(25(32)17-16-22-12-8-7-9-13-22)28(33)29(34)31(27)19-11-18-30(5-2)6-3/h4,7-10,12-17,21,27,33H,1,5-6,11,18-20H2,2-3H3/b17-16+


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