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

1-[3-(dibutylamino)propyl]-2-(3-methoxy-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-methoxy-4-prop-2-enoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:2-(4-allyloxy-3-methoxy-phenyl)-1-[3-(dibutylamino)propyl]-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:1-[3-(dibutylamino)propyl]-4-hydroxy-2-(3-methoxy-4-prop-2-enoxyphenyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-2H-pyrrol-5-one
IUPAC Name:1-[3-(dibutylamino)propyl]-4-hydroxy-2-(3-methoxy-4-prop-2-enoxyphenyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(4-allyloxy-3-methoxy-phenyl)-1-[3-(dibutylamino)propyl]-3-hydroxy-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one
Formula: C31H42N2O6
MolecularWeight: 538.67498
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C31H42N2O6/c1-6-9-16-32(17-10-7-2)18-11-19-33-28(23-13-15-24(38-20-8-3)26(21-23)37-5)27(30(35)31(33)36)29(34)25-14-12-22(4)39-25/h8,12-15,21,28,35H,3,6-7,9-11,16-20H2,1-2,4-5H3


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