(2S)-2-(4-iodophenyl)-1-(3-methoxypropyl)-3-(5-methylfuran-2-yl)carbonyl-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2S)-2-(4-iodophenyl)-1-(3-methoxypropyl)-3-(5-methylfuran-2-yl)carbonyl-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2S)-2-(4-iodophenyl)-1-(3-methoxypropyl)-3-(5-methylfuran-2-carbonyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2S)-2-(4-iodophenyl)-1-(3-methoxypropyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2S)-2-(4-iodophenyl)-1-(3-methoxypropyl)-3-(5-methylfuran-2-carbonyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5S)-5-(4-iodophenyl)-2-keto-1-(3-methoxypropyl)-4-(5-methyl-2-furoyl)-3-pyrrolin-3-olate Formula: C20H19INO5- MolecularWeight: 480.27303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)I)CCCOC)[O-]

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N([C@H]2C3=CC=C(C=C3)I)CCCOC)[O-]

InChI

InChI=1S/C20H20INO5/c1-12-4-9-15(27-12)18(23)16-17(13-5-7-14(21)8-6-13)22(10-3-11-26-2)20(25)19(16)24/h4-9,17,24H,3,10-11H2,1-2H3/p-1/t17-/m0/s1