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1-[3-(dibutylamino)propyl]-2-(3-ethoxy-4-prop-2-enoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one

1-[3-(dibutylamino)propyl]-2-(3-ethoxy-4-prop-2-enoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:1-[3-(dibutylamino)propyl]-2-(3-ethoxy-4-prop-2-enoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:2-(4-allyloxy-3-ethoxy-phenyl)-1-[3-(dibutylamino)propyl]-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:1-[3-(dibutylamino)propyl]-2-(3-ethoxy-4-prop-2-enoxyphenyl)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-2H-pyrrol-5-one
IUPAC Name:1-[3-(dibutylamino)propyl]-2-(3-ethoxy-4-prop-2-enoxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(4-allyloxy-3-ethoxy-phenyl)-1-[3-(dibutylamino)propyl]-3-hydroxy-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one
Formula: C32H44N2O6
MolecularWeight: 552.70156
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCN1C(C(=C(C1=O)O)C(=O)C2=CC=C(O2)C)C3=CC(=C(C=C3)OCC=C)OCC


Isomeric SMILES

CCCCN(CCCC)CCCN1C(C(=C(C1=O)O)C(=O)C2=CC=C(O2)C)C3=CC(=C(C=C3)OCC=C)OCC


InChI

InChI=1S/C32H44N2O6/c1-6-10-17-33(18-11-7-2)19-12-20-34-29(24-14-16-25(39-21-8-3)27(22-24)38-9-4)28(31(36)32(34)37)30(35)26-15-13-23(5)40-26/h8,13-16,22,29,36H,3,6-7,9-12,17-21H2,1-2,4-5H3


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