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

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

Systemtic Name:2-(4-butoxyphenyl)-1-[3-(diethylamino)propyl]-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
Openeye Name:2-(4-butoxyphenyl)-1-[3-(diethylamino)propyl]-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
CAS Name:2-(4-butoxyphenyl)-1-[3-(diethylamino)propyl]-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one
IUPAC Name:2-(4-butoxyphenyl)-1-[3-(diethylamino)propyl]-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
Traditional Name:5-(4-butoxyphenyl)-1-[3-(diethylamino)propyl]-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one
Formula: C30H38N2O4
MolecularWeight: 490.63372
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN(CC)CC)O)C(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN(CC)CC)O)C(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C30H38N2O4/c1-4-7-22-36-25-17-15-24(16-18-25)28-27(26(33)19-14-23-12-9-8-10-13-23)29(34)30(35)32(28)21-11-20-31(5-2)6-3/h8-10,12-19,28,34H,4-7,11,20-22H2,1-3H3/b19-14+


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