(2R)-1-(2-methoxyethyl)-3-(5-methylfuran-2-yl)carbonyl-5-oxidanylidene-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-4-olate

Systemtic Name: (2R)-1-(2-methoxyethyl)-3-(5-methylfuran-2-yl)carbonyl-5-oxidanylidene-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-4-olate Openeye Name: (2R)-2-(4-allyloxyphenyl)-1-(2-methoxyethyl)-3-(5-methylfuran-2-carbonyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-1-(2-methoxyethyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-5-oxo-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-4-olate IUPAC Name: (2R)-1-(2-methoxyethyl)-3-(5-methylfuran-2-carbonyl)-5-oxo-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-4-olate Traditional Name: (5R)-5-(4-allyloxyphenyl)-2-keto-1-(2-methoxyethyl)-4-(5-methyl-2-furoyl)-3-pyrrolin-3-olate Formula: C22H22NO6- MolecularWeight: 396.41318

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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)OCC=C)CCOC)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO6/c1-4-12-28-16-8-6-15(7-9-16)19-18(20(24)17-10-5-14(2)29-17)21(25)22(26)23(19)11-13-27-3/h4-10,19,25H,1,11-13H2,2-3H3/p-1/t19-/m1/s1