(2S)-3-(furan-2-ylcarbonyl)-1-(3-methoxypropyl)-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: (2S)-3-(furan-2-ylcarbonyl)-1-(3-methoxypropyl)-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one Openeye Name: (2S)-2-(4-allyloxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-methoxypropyl)-2H-pyrrol-5-one CAS Name: (2S)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(3-methoxypropyl)-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-methoxypropyl)-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-5-(4-allyloxyphenyl)-4-(2-furoyl)-3-hydroxy-1-(3-methoxypropyl)-3-pyrrolin-2-one Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C(=C(C1=O)O)C(=O)C2=CC=CO2)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

COCCCN1[C@H](C(=C(C1=O)O)C(=O)C2=CC=CO2)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C22H23NO6/c1-3-12-28-16-9-7-15(8-10-16)19-18(20(24)17-6-4-14-29-17)21(25)22(26)23(19)11-5-13-27-2/h3-4,6-10,14,19,25H,1,5,11-13H2,2H3/t19-/m0/s1